PUBCHEM-ZINC00378185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4690 1.4420 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.0250 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.6850 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0460 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1010 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7410 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2600 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 -4.6900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.4290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.9410 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.2390 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.0180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.7940 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.8870 1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.0360 3.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.0470 2.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.9050 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.3060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.8300 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.9670 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.2540 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.6960 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7350 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1440 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6270 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2420 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.7980 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.1920 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.1000 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2470 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.8300 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.4700 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.9220 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.4390 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.0190 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.8650 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4680 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.6510 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.2810 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.7890 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.2860 -3.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.3090 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 46 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END