PUBCHEM-ZINC03604226 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5520 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4940 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7680 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2280 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2360 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8010 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6660 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.3150 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.7120 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -2.4660 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -1.8230 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.4160 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.5360 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -1.1990 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7420 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3550 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4280 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.8830 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.2700 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.0190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -3.3100 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.7590 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.9840 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -6.3350 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.7280 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9130 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8970 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3220 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.5070 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.2150 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.7780 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -1.6340 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -0.9100 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0010 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1290 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.9370 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.6250 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.6220 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.2650 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.6370 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.1580 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.4320 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.9110 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.7260 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.9900 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.1940 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.3230 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -7.1260 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -6.5170 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.8810 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -5.0380 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 26 53 1 0 0 0 0 M END