PUBCHEM-ZINC06778009 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.3460 2.1360 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6180 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0510 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4780 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0480 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.5490 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3300 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.8310 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.3670 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.2100 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.7020 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.5830 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.2630 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.1460 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.6540 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -10.2500 -9.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5460 -9.2440 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -10.8210 -9.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7330 -10.1950 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -11.2870 -10.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -11.8180 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -12.5120 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -13.5070 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -13.6170 -7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.5710 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.4820 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.5190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3780 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4500 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8030 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.8730 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.6910 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.6840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0050 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8720 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.2070 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.1960 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.0400 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.5340 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.3050 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -8.8140 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.0440 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.5730 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -11.7470 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -10.3170 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -12.5720 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -11.2900 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -11.7640 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -13.0460 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -14.1010 -9.6820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 M CHG 1 52 -1 M END