PUBCHEM-ZINC02539232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4070 -3.1060 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.3340 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9050 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8240 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0970 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -0.5150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1960 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -1.2470 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.4900 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.3540 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4130 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.4110 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.4640 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.3110 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.8420 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2250 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1810 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.8940 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.3940 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.2460 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.2740 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 7.1500 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 7.9840 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 7.9590 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 7.0890 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 6.8550 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.8630 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.4450 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 6.0270 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 7.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 7.4330 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.8110 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.9360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1830 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4870 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.8000 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3880 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.9690 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.5650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0450 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9330 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.6460 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.5760 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 5.6790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 5.6370 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 7.1890 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.6590 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 8.6100 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.6880 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.7140 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.4490 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 8.1940 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.2150 -3.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END