PUBCHEM-ZINC02976476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2000 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5260 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.8800 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.2770 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.6320 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.9570 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -7.4230 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.7410 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -8.6460 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -9.1530 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -10.1940 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -9.8000 -1.0890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.5390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2540 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.8670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.1520 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.2910 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.0050 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.6180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -4.9040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -9.1910 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1430 -8.3290 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -11.0180 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -10.5710 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -9.7330 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -9.0590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -10.1770 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -10.6250 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END