ENAMINE-ZINC03426804 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -4.6940 -0.6280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6820 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.7130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6950 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4440 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1270 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6360 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.7420 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8160 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.5250 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.5360 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 2.3820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 3.6130 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 4.5300 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 3.6950 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 4.8920 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 5.9380 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 7.2680 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3070 8.2270 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 7.8580 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 6.5280 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 5.5680 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 4.5360 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 5.0860 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 4.7600 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7570 3.8850 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4510 3.3360 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 3.6650 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.3190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.5620 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.6960 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 2.2480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.5110 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 2.9620 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 5.2820 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 7.5560 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 9.2660 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 8.6080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 6.2400 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 4.5290 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 5.7700 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 5.1890 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6860 3.6300 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1410 2.6520 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 3.2390 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 M END