PUBCHEM-ZINC05997421 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.2090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1990 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2370 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0540 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -2.4410 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4270 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -2.0080 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.1540 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.4000 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3510 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -5.4050 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.5060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.9680 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.5310 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.4670 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6350 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -2.0170 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.5910 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.5020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.5470 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.3250 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.2670 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.0810 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0120 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.1960 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6410 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.3630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6960 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0150 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2520 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8500 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1640 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3010 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.9350 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.5780 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -5.8600 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -7.5060 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.4020 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.7570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.7580 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3920 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.3590 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.0330 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.8080 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.9090 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9510 2.5770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3010 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 50 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 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END