ENAMINE-ZINC02653089 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2090 1.7700 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.2530 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5620 1.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4750 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2270 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1710 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0860 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.9820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.7450 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.5920 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.6820 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.9210 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.2440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7420 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0330 -3.5720 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.6820 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6910 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.8340 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.9150 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.3320 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 0.5740 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.9020 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.3240 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5890 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.8250 9.1080 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.0930 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.2600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.0390 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.0690 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0160 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6960 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.6750 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.1810 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.3450 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.9940 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3900 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.8580 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5800 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.5870 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.0270 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.6110 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0440 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END