PUBCHEM-ZINC03136792 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.2330 1.5940 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.5540 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9180 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5760 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4720 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9990 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.5990 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -4.2320 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1380 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.7700 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.2910 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.1670 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.2950 -5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.0510 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3610 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.2270 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.7700 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -3.4440 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.5840 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9260 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1360 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1580 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1330 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.3230 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3910 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0420 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.9330 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.6990 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.6650 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -3.8570 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.0920 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.5610 -3.9680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END