PUBCHEM-ZINC06482440 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4620 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.2280 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9740 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.2580 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5020 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 -2.0810 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.4180 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.6990 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4790 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 -5.5630 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6710 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2460 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.4940 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.7410 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.0920 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5810 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -2.4240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8880 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.9210 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.5250 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.1560 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.3390 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.6400 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.2490 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.4440 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.2550 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8510 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.6890 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5170 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3930 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.4970 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2750 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4380 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.6360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.0270 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.7880 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.7940 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.1460 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.0780 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.0120 -2.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 -4.2290 -1.2790 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 43 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END