PUBCHEM-ZINC03725619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.7780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.2810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3780 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.7450 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.7230 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.9570 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5630 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.0730 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 -6.2790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.6030 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.8940 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.3670 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4250 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.9130 2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.7500 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.3290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0670 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.0600 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2530 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.3320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.0080 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.0200 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.7000 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.1370 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.5570 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.1510 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.7670 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -7.7420 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.8270 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -7.4960 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.2280 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3870 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.7560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.0700 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.1150 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6520 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.9330 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.2230 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.2690 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.8490 -1.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7950 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.4920 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.6340 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END