PUBCHEM-ZINC02082930 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7900 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4840 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3290 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2470 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0560 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7440 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7350 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8890 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.0950 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.4410 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.7210 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.3560 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3210 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.6700 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.3400 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4890 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.2850 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.6710 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.2750 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.5020 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.1220 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.5120 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -12.4240 8.4180 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3700 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3640 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2180 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.7740 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8460 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.9190 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -10.7480 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.2740 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -13.3520 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -9.5220 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.4340 5.1340 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 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END