ENAMINE-ZINC00944013 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0800 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8060 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1640 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.8510 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.2280 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.9900 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.3560 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.1120 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.4970 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.1430 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -8.3970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -9.0460 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.2590 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.3220 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.3820 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -8.9960 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -8.9540 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.6200 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.3290 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -10.3720 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.7130 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -11.1650 -5.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8510 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1650 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6240 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1380 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0260 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1910 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.7390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6430 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2780 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.6230 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.0750 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -10.2220 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.4010 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -9.5870 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.9260 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.7510 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END