ENAMINE-ZINC02582321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5130 1.5080 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0480 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9890 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.8680 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2500 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5230 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6420 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.4930 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2280 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1140 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.7860 -0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1430 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0150 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1890 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5930 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2490 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6460 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3960 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.7400 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.3440 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8100 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.1380 9.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0320 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6860 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8740 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8600 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.8540 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.3680 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.8960 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1470 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.3300 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.3780 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3190 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6130 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END