ENAMINE-ZINC04863297 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4750 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6290 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.9930 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8530 1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7730 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.1390 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6100 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8790 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.0260 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9090 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.6390 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 1.4840 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 3.5290 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.0590 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.8740 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.0060 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.3370 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.4690 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.3710 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.3480 -6.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2600 2.7910 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 4.1620 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 4.2920 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0380 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9170 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9080 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.3590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1600 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0610 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7820 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1080 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.1920 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2330 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.2690 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.4840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.7520 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 4.5030 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.6980 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.9130 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.7990 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.8820 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.9290 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 1.7590 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.7290 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.8480 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.7120 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.9880 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.8500 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.9270 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.2540 -3.7480 N 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END