ENAMINE-ZINC06881491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.3650 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6100 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.8980 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.6200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0670 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1740 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7370 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.8610 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1970 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.2440 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5880 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.3660 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1560 -7.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 1.2150 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0290 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.0630 -8.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.6360 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.4670 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 0.8940 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.4880 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.3330 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7480 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5100 -8.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2120 0.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0370 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7670 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0550 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.3260 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.6730 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.7720 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.9180 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.7170 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.1160 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.5060 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.7860 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4780 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.3990 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5980 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.5460 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.5360 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.9190 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.4120 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.5960 -6.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.3780 -5.9570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END