PUBCHEM-ZINC06896120 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3430 2.0110 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.0430 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.3400 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0920 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6070 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2580 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.2940 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 1.3000 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.4300 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.6780 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 1.8300 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.7460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.4990 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.6560 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.0330 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.0500 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1070 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3050 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0850 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.5790 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 0.0440 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.0320 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9390 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.1470 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.5680 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 2.4530 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.5290 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.1300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.2960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.5510 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 2.8050 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.3700 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.6470 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.4750 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -0.8180 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 0.3410 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1960 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.3260 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3630 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.2850 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.5990 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.9870 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4510 -3.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.4260 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2330 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.1940 -3.3610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END