ENAMINE-ZINC04924896 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.2410 1.4500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0020 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -0.6690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.3170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5690 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3230 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6330 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5720 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8910 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0980 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0620 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4720 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4830 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3340 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1720 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.5420 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7150 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7360 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1510 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.6210 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5370 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.0190 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.5920 -6.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.5260 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.6750 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.6160 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.6170 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.8030 -3.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.1200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.6800 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.5800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1220 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6340 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0930 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.4290 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2980 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1000 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.1030 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6700 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6450 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.5780 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2830 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.4940 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.7080 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9120 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.3840 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0180 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8660 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.8840 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.6080 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.5010 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.8500 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 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 M END