PUBCHEM-ZINC02012568 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0710 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.5340 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.7910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5660 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.7700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.2100 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.4420 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2330 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.9030 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.2380 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.5000 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.6420 -1.4890 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.4240 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.5030 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9710 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.3420 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.2980 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.9860 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.4400 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -8.7530 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -10.4940 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.2500 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -9.2930 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.0150 -1.8860 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 26 1 0 0 0 0 3 27 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 6 1 0 0 0 0 5 30 1 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 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END