PUBCHEM-ZINC06067467 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7180 -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 1.4750 -3.9860 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7850 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.1000 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0540 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.8160 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.7360 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2690 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.1750 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -4.7070 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.4080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.6810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.1190 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8510 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.7770 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5940 -4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4460 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.5350 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.3980 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.5110 -3.1330 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 3.6970 -3.3150 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.1300 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7100 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.0440 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.9040 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.2430 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -6.6010 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.8690 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1270 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.5740 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 6 1 M END