PUBCHEM-ZINC06118284 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.4400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.0350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1740 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -2.5430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.7100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.1330 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0040 -2.4010 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.6120 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 -0.1590 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.4550 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.5850 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.6530 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2090 -3.5980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.8290 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.6240 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8940 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5630 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7780 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1780 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.9870 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4100 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.7980 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.5180 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.5870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -1.1970 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -2.0120 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.1540 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5830 0.7800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END