PUBCHEM-ZINC01073436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.0990 0.8260 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5500 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.1920 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4810 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5550 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.2370 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.3160 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.5830 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.1030 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4010 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.4300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.7030 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.9610 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.9320 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -8.7320 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.4960 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8280 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7410 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.5830 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0860 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.7220 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2240 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0890 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4480 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.9410 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5570 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.8850 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.0190 -10.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 0.7590 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.3900 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3920 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9590 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.7280 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.1280 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.9280 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -8.1700 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.9270 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.4030 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7810 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.8060 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.9320 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.3310 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.2070 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1950 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6060 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.7720 -9.9710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END