ENAMINE-ZINC00948471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4220 1.0480 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.3620 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.4060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.0730 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.6530 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.4940 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.4650 -3.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.3000 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5980 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.0190 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0200 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -0.9880 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.3080 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8700 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.5080 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.1010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.0510 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4060 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.8150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.3190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.4280 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5330 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.7970 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.5780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5840 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.0660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.1670 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.5260 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.4180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4720 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7520 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.7930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.3780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.2410 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9560 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.7340 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1470 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.8740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.7000 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.1400 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.2590 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5640 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.3680 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.4530 -4.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END