ENAMINE-ZINC03354626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.6590 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1420 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -0.3260 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.5320 1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2390 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.9300 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.5010 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.3820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.7000 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.1260 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.6390 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.9130 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.2600 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2580 1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3050 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.8460 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.7480 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.9440 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.5650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.9860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.7820 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 0.2470 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2850 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7780 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2960 4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.6910 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0320 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9000 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4590 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.2420 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.2570 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -2.8250 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3700 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.8970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.3440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -3.9870 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.0440 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 2.3960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.7240 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.6940 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.2410 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1420 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3030 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.9200 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.0070 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.2560 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.8730 4.5770 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 16 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END