PUBCHEM-ZINC05783210 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.8040 2.4570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.9720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.1180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.3750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.2300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.7330 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 -3.9540 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.5460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.5710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -6.3140 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8660 -5.9580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -7.8280 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -8.3780 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.5650 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.3160 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -6.1580 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.8030 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.9970 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.5780 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -1.7600 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -0.3070 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3740 0.5090 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 1.9930 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 2.4360 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1020 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.0480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.7260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.7360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7330 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7420 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.3640 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3550 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.6150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.6120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.9500 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.0010 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.2470 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.8930 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.1400 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.1950 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.4900 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.2470 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -4.9080 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -4.5040 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -3.9350 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -2.0840 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -2.6180 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -2.2080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.7900 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 0.1320 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -0.2670 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 0.0790 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 0.4530 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.8200 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 2.6020 -0.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 55 -1 M END