PUBCHEM-ZINC02128228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.9140 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.3290 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.7510 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.7050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.0180 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -7.2420 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.0650 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -5.1530 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.8420 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5920 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.3860 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.4240 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -6.6740 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.8790 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.2020 10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.1160 11.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6780 3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2850 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.1850 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5920 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.7320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.1640 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.7910 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4210 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.4760 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -7.8430 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.2020 11.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.0080 12.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 37 38 1 0 0 0 0 M END