PUBCHEM-ZINC06229880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6280 0.5000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8730 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.4140 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.8090 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.3430 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.3960 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.3490 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8190 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.6980 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.8180 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.2060 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 4.5810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.4160 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 4.9680 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 6.3910 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1930 6.9050 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 6.9950 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 6.3910 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 6.5500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.6250 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 7.7210 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 7.9350 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 9.2470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 10.3310 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 10.0940 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 8.8190 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 11.5580 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 12.6530 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 13.8410 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 13.9320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8680 12.7680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 11.6120 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.5250 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.4120 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4380 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.5580 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 2.4670 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 4.3030 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.8110 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 8.0690 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 6.7260 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 8.0000 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 7.1090 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 9.4780 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 9.1440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 10.9400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.9790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 8.5770 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 8.9710 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 14.7290 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 14.8900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 12.8050 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END