PUBCHEM-ZINC05377734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7150 1.0120 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7690 -0.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.0630 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0460 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5040 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.9680 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.3270 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.1240 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.6390 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.3530 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.5570 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.8930 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.7080 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.1800 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.9150 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.1000 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.9760 2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7260 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.5060 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.0920 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.9040 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.1280 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.5340 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.2970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.2470 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7600 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.2960 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.2790 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.7460 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.8140 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.0680 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.6540 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.6990 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -7.3640 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.9830 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.9240 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END