PUBCHEM-ZINC06091794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0240 1.4510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.5900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1270 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.5410 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.2380 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.7490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.3690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.3310 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.5780 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.9360 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.5990 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.9120 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.5660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.8900 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.6690 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.1910 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7410 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.1770 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.0160 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.9960 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6360 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9460 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9560 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4860 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.7150 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 3.1900 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.4270 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5680 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.3030 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.1470 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.8730 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.4270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.1870 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.4250 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.8240 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.4050 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.8030 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.9760 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.2560 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.2720 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 2.0130 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.9820 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3280 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1150 4.5280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 47 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 34 45 1 0 0 0 0 42 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END