PUBCHEM-ZINC02743769 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.4810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0230 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.0970 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.7840 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7060 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.0540 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1410 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7940 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2850 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8920 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.2560 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.0230 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -8.4040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.0400 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.4850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -11.1320 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.1000 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.3200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.7230 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -12.2390 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.9440 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -12.6340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -12.5650 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -14.4590 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.9060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8170 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8080 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1820 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6390 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6180 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3000 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5600 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9730 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.4500 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5600 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.2970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.7280 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -8.9920 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.5610 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.5250 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.2570 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -10.2220 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.4340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -12.5310 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -12.5260 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -12.9830 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.9580 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -14.7270 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -14.9600 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -14.7690 -1.1770 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 9 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END