PUBCHEM-ZINC05842614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.6410 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.8980 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.2090 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2560 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0200 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.0500 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.0650 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.0530 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.0030 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7180 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6310 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9380 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3180 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.3230 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.2400 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.8500 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.1780 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.4170 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.2770 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6880 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5970 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1800 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.1190 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.1160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3720 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.3310 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.0290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END