PUBCHEM-ZINC05651733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 0 0 0 0 0 0999 V2000 1.1360 -2.5040 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9250 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2200 1.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6750 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6160 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0950 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6640 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.8830 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.3490 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.4060 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.9210 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -0.9000 -2.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3200 -0.4460 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.4240 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.2510 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.2110 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.0190 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 1.4270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.2850 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0550 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5830 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8460 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0870 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.8930 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.1230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.8660 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.9990 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1540 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2920 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3510 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.1640 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.9500 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.3780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.4330 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.7670 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.0840 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.5960 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 0.5570 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.1280 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -0.0870 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -1.4270 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.2580 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.5840 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.2380 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.8430 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.2730 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -4.2000 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 0.0350 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -0.3180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 2.1080 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.4110 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 1.7640 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 M CHG 1 3 1 M CHG 1 12 1 M END