PUBCHEM-ZINC03709554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2660 1.6320 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1460 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.1680 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1660 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8340 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.0050 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.4620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2570 -1.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.7000 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.7730 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.4340 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.0400 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.9780 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.3140 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -3.6040 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.5020 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.7130 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.7870 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.5640 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.9640 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.6850 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -6.0140 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.6220 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -3.8990 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7080 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.8600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.9630 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.2410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.4400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3100 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.4560 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2860 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -4.0160 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -2.4580 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.0020 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.3020 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -2.7830 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.5000 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.7700 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -6.5750 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -4.0990 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.8140 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.4210 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.0400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.2880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6710 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6390 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.3550 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END