ENAMINE-ZINC03500167 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7130 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6190 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -5.8440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -5.7810 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 -6.2790 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9170 -6.6790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1740 -5.9020 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.0220 -4.8400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4460 -6.1180 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -5.5870 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.1230 -4.5280 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -6.3660 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5540 -5.7740 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3680 -6.4030 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.6150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6630 -6.4500 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 -7.7490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 -5.5860 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5730 -7.1830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -7.4110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -5.9310 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6960 -6.8330 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7130 -5.3950 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4570 -5.2250 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5200 -7.4650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2620 -5.8500 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1720 -6.2510 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 44 1 0 0 0 0 19 45 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END