ENAMINE-ZINC03360935 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 4.0440 1.5180 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.0140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.6860 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.0630 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7490 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0360 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.6600 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.1110 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.2240 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.8180 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.9090 2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.3700 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8870 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.1140 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -8.2070 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.6330 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.1580 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.6070 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.1100 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -12.7570 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -12.7330 7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -14.1310 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -14.7840 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -16.1640 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -16.8960 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -16.2480 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -14.8680 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -14.1640 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -18.4010 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -13.9880 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.9500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.8550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.8360 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1540 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.6080 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.5610 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.3660 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5000 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 1.0250 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.4340 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.7870 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.6670 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.1900 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.3100 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.6020 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.4810 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -10.1640 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.2840 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -12.2130 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -16.6730 9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -16.8220 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -14.1460 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -14.6940 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -13.1420 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -18.7370 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -18.8090 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -18.7460 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -13.7690 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -14.5650 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -13.0540 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END