PUBCHEM-ZINC05615719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.3140 0.9280 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5610 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7430 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.9240 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.0480 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9410 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7530 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5900 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -0.3140 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.9060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9630 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.6200 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.5450 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.8880 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.7330 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.4620 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6520 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.2490 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.3180 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.4940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7130 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.0620 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.2690 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4660 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.0600 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.3180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9510 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.9960 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.2440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.7530 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4900 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.7210 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.6640 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.0980 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.9530 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.5510 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.6240 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.5050 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5690 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9800 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.1540 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6590 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.2430 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.4310 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.2520 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.6210 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.9280 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.3540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.1770 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3390 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.8210 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8070 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END