PUBCHEM-ZINC00757285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3830 2.0290 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.5200 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1840 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.5700 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.9870 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4630 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2250 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.5090 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.0370 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2760 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.0010 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.3320 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.0700 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5590 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.0760 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.7180 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.2280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -6.5830 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.3100 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.0840 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.0830 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.5180 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3310 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.3870 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2290 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2230 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4560 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1120 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2510 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.0790 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.7210 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6330 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0920 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 0.1250 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6120 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.7340 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.0750 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.7440 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.4750 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.7580 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.1000 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.6050 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.0130 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.2880 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.6280 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.0300 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.7890 -5.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.3410 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END