PUBCHEM-ZINC02466329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.6060 -0.9070 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1050 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0260 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3430 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.2080 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.2220 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.3640 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.7940 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 3.9900 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.6230 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.1580 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.1540 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 5.7040 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.5870 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9470 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4920 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.8520 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.2410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3660 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8330 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0030 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4190 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.4040 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.7990 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.4270 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 4.3500 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.6830 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 4.9810 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 6.6360 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.4560 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5760 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 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 5 33 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END