ENAMINE-ZINC06582012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.2480 3.4000 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.9820 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.2940 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.0060 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6190 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.0690 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.3680 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0360 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9630 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.4250 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.2690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2940 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5200 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -5.0810 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.0040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -6.1220 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.4360 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.1670 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.2480 -2.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1240 -3.8950 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -5.0090 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -5.4330 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -6.0970 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -6.0390 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.3740 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.1630 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.7420 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.9320 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.3130 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.0340 -1.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 4.0890 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.5970 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 3.5410 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.7730 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.5430 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4100 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.9040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1770 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2320 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.0660 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.5550 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.1920 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -3.5440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.5020 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.0320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -5.2930 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -6.5620 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -6.4540 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.3830 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.2460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.1320 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.2820 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.1490 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.9520 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -2.2170 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.7680 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.0980 -3.4960 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 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 M END