PUBCHEM-ZINC05140142 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.1040 -3.4820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.6540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.3160 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0210 -0.4070 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.0080 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.7770 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.2350 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.3390 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.0570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.2070 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.7060 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.0760 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.0630 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.2950 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.0760 4.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.6640 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.4530 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.0100 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 2.8020 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 3.0490 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 2.4780 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 2.6650 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 3.8520 6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.5190 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4860 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6890 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.4560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.6610 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9920 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.2600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.5260 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.3510 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.2230 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.1010 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.4500 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 3.0770 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.6200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.8350 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.8260 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 3.2300 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 3.2670 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 4.2380 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 4.0690 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3310 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0380 -1.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END