ENAMINE-ZINC03534393 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8440 0.7900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7090 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.3070 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6820 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.4580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8590 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4840 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.9560 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.3370 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -5.6420 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5540 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -4.5550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.8510 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4580 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.2750 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.5970 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.3590 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.6820 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -7.6960 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -7.6650 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0880 -6.6630 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -8.0360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -7.0470 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -7.3850 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -8.7180 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -9.7080 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -9.3660 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -9.0520 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -10.4440 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 -8.5850 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -8.3820 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1250 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.2560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7010 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.4650 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.0160 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.2910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.9090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.6460 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.2500 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.9120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.0730 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.4870 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -8.6810 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.0100 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.6120 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -10.7460 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -10.1360 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -10.5710 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -10.9640 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -10.8560 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -7.6060 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -8.7680 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -9.3530 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -8.5980 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -7.3390 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -9.0280 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -8.6250 -2.1290 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 61 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 61 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END