PUBCHEM-ZINC00363907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0080 2.3900 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8730 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.5500 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.3270 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.5360 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4370 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2450 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.9200 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.8930 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.6990 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.1300 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 0.2630 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.3800 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 1.3060 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.2660 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.5100 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 1.5640 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 0.7980 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 0.8850 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 1.7230 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 2.4340 -6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 2.3860 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.7790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.6200 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.8500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.4130 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0100 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5300 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9400 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.7390 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.3470 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0050 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.8030 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.4570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.5320 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.2470 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.2530 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.6180 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.1520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 0.3060 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 1.7940 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 2.9870 -6.9870 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END