PUBCHEM-ZINC05751161 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.7290 1.6480 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.1700 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 0.0700 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5980 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7530 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7700 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0460 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3640 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2530 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.8270 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.3890 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7900 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.4850 4.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9080 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4290 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.5640 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.1030 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.7560 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.1950 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.0560 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.5920 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1210 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.6210 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.8160 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3280 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.2630 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7990 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.7670 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5270 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.0750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5390 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.7980 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.4930 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2740 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.0360 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.2470 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.7410 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.9990 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.7310 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 14 1 M END