PUBCHEM-ZINC02036917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 2.5670 -4.9850 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6440 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.3080 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.2930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.6550 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9920 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8490 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -0.8010 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0600 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.5450 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.0480 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.1500 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.6620 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.7410 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8390 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.1720 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.0310 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.0240 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.4200 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.0740 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.9050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2590 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9340 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.1270 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.2750 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.3700 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.7270 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.8530 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.8570 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.7570 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.5700 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.9530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 2.6300 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.7700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.3470 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.2140 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0250 0.0870 -1.8240 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END