ENAMINE-ZINC06025947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.8820 -0.4840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1230 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7820 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6220 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -0.2240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.9490 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.1370 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.5680 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 3.0730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 3.5150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 4.1920 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 4.5950 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 4.3010 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.6210 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 3.2580 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.0860 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.8660 1.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.2540 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.3050 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.4190 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.1780 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.8290 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.7160 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.9560 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3120 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -1.3710 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -0.2130 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0030 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5660 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.9590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8660 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.4550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4950 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7850 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.3470 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0360 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.2940 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 3.6050 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 4.4030 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 5.1250 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 4.6000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 3.3890 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.5980 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.0440 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -3.4220 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -0.0890 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.7240 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.3620 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 0.6560 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -0.0500 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END