ENAMINE-ZINC03332761 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5990 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0690 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.7350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.3990 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.2990 0.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.2650 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.4720 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.4250 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.4680 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.3070 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.1470 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.2170 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 1.0800 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 2.1780 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 1.7610 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.4740 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.3690 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.2420 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.0680 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.2880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.1860 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6780 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2670 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5500 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.6410 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.7880 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.9720 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9620 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1850 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.0670 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.4160 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 0.1770 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 2.3540 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 3.0960 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 1.1410 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.3720 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -0.5450 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 0.1860 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.2690 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 2.3960 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 3.2650 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.2080 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.5150 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.7740 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.1270 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5270 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.5450 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.1960 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.7930 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END