PUBCHEM-ZINC05735673 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.4750 -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 -1.9190 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 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.2160 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -6.1000 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.6260 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -4.5560 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.2590 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -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 -1.4570 -5.5940 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.4460 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.5350 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3980 -3.9890 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 6.0190 -4.7430 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.3310 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.0970 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.2280 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.6250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.5870 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.1900 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7890 2.2710 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 0.1350 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 6 1 M END