PUBCHEM-ZINC06425275 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3780 1.7010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.1730 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3940 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7700 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.2840 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4170 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8750 4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.0500 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.1530 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2160 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6920 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -1.7500 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6670 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9740 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0530 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6250 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.9210 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8160 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.0050 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2980 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.4030 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.2120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1110 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.0210 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1850 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1470 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.3100 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9710 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6100 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9740 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.1700 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.8410 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3790 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1710 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5870 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.7050 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.2280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6320 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 41 1 0 0 0 0 M END