PUBCHEM-ZINC03870278 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.1740 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4240 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5940 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.2340 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7130 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.8440 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.2510 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.3510 -1.9410 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.0890 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.1320 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.5260 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.5910 0.0050 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 4.2420 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.5880 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.5660 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.4150 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3550 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.8200 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.2660 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.7800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.2630 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.8840 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.7030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.4280 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.5340 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 31 38 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END