PUBCHEM-ZINC04773244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2620 2.2470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0420 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1010 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9610 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.8420 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.4080 4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.1120 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2700 4.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 1.2860 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.6960 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.1220 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.6160 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.8630 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.7230 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1580 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.7330 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.3880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.5460 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4550 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.6350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5290 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0940 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.9630 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0690 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.8390 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.7240 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.7640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.7320 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 3.3740 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.9250 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.2710 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.4360 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 4.6840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0730 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.5550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.1400 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.7230 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END