PUBCHEM-ZINC04019629 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.7190 -2.4460 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3860 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2320 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.1260 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1740 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3500 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1790 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -0.5510 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7150 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.1930 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.5250 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.4680 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.0640 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.0050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.8720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.1410 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9110 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6360 -2.5710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.6200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.8380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.5880 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.1180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.9030 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.0590 -2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8620 -5.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.4050 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.2460 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.5660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -6.3710 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -7.2830 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -7.7900 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -7.2040 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -6.3570 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.2070 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.5830 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2480 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9700 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6220 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.7060 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.0350 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.4240 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.9510 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -3.2000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.6990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.4510 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -6.1120 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -5.3610 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.5450 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -8.5370 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -5.7440 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.9290 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 34 52 1 0 0 0 0 M END