ENAMINE-ZINC03346153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.4500 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0130 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -0.6540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1030 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0340 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3390 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5510 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.6720 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4360 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.3500 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.4850 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.7000 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7810 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1610 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6660 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1020 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.5260 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.0370 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9570 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.2230 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.0590 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.6220 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3600 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8700 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.5590 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4710 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.6040 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1800 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.1840 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4220 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.8010 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9390 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6110 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1480 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.3850 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1020 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6120 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.2470 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.5740 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.0400 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2430 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.9570 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5210 1.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5360 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END