ENAMINE-ZINC06939361 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.3770 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1050 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7280 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1050 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.8870 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2490 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.8740 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3800 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -4.7410 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.7050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.0670 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.3890 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -5.3460 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.9780 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.6580 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0500 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.4200 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.0030 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -6.9160 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.4450 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -9.7330 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -9.7760 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.7230 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -10.7330 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -9.7940 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -8.8450 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.8340 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -9.8010 -7.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.2370 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.3000 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8940 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.6360 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.7420 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5600 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.8200 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.4060 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.1020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.6720 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.5960 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.9370 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.3750 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.9650 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.1810 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.5790 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.5250 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -10.6810 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -11.4630 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -11.4650 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.1210 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -8.0860 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.6710 -3.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1810 -7.7400 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.8090 -4.1260 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 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END