PUBCHEM-ZINC05317731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0820 1.0460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.8880 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 3.0500 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.5550 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.3760 2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.6220 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.6350 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.5910 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.5910 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.6360 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.6880 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 5.6930 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.7380 5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 5.7590 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 5.7430 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 5.7900 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 6.4600 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 5.5800 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 4.9000 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 5.7920 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0450 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3800 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.4640 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.2710 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1950 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1250 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.3870 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.3830 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 3.1450 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 3.2530 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.5700 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.5610 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.6360 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 5.7270 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 6.3740 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 4.7710 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 7.4160 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 6.7090 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 6.2010 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 4.8090 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 4.6320 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 3.9550 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 5.4400 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 6.8300 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5280 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6110 1.1980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 45 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END