PUBCHEM-ZINC03627916 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4360 1.6050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2050 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4020 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2680 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.4400 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.8200 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4990 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.8000 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.0090 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.4490 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.2710 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.1690 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.7350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8390 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1640 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.9130 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3440 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0890 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3670 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.5790 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.4990 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0270 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.5920 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.9370 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.1940 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.6080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.8730 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.5240 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.3060 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.0240 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2840 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.9390 -0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.3360 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END