PUBCHEM-ZINC02172460 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.4810 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1870 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.4460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.2040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.5110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1420 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.5220 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6470 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8110 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.9500 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.9250 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.2420 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.3850 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0550 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.3820 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.2740 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.3720 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.2150 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.5430 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.1010 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.1450 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.9730 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.3300 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.4570 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0510 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.1500 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.5380 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.6140 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.8570 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.0330 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.0450 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.3100 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.8030 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.3530 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.4160 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.1820 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.2750 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.5360 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.5920 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.7810 6.9220 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END