ENAMINE-ZINC02635659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1390 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7370 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.1220 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2740 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.2630 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.4980 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.5940 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 8.1160 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 9.5160 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 9.2880 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8900 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7660 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.7120 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9570 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.0790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 6.0740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 8.2060 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 7.3760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 10.0480 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 9.6970 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 9.3200 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 9.6710 -1.2640 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END