ENAMINE-ZINC00264211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6260 1.7840 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2760 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.3730 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7110 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3200 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.3750 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -4.1310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.2570 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.2720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.6630 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.0390 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.0240 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.6360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.4970 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 -4.1160 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1960 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.9780 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.4800 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.8660 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.9950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.4830 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.2710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1770 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9800 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0800 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1170 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8880 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.7590 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.4560 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -5.3440 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.5370 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.8460 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.1280 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.4930 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.7260 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.7130 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.0300 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.7230 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.7080 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.9140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END