PUBCHEM-ZINC04062646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5880 1.7470 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.2350 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3990 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8110 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.5300 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.8880 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.6170 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.9870 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.6350 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9030 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.0200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.9030 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.2690 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.2970 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.6680 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.5220 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.3410 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.3000 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.4440 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.6340 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.1140 6.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.7650 0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5580 -4.1980 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.9730 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4030 2.1990 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.1700 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.9500 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0330 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1880 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1960 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0250 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.8170 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.1150 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.4030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.4640 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -8.3310 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.0080 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.6330 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.9720 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.7120 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.3860 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 36 1 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END