PUBCHEM-ZINC06188497 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0850 0.3560 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5470 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.6850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.2060 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0700 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.2320 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7690 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1760 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3500 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3130 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4940 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1180 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.9930 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.8770 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.7450 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.5600 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.9350 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -9.1580 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.1770 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.9880 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.7810 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.7380 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.4690 -5.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.8530 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2140 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.7620 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.1730 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.8520 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1210 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.6420 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5030 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6720 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.9360 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -9.3110 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -11.1280 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.7930 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -8.6410 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.2960 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.6300 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.1760 -4.9310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 24 1 M END