PUBCHEM-ZINC06424546 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.0160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1900 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.1020 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 1.7520 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 0.8880 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 0.3530 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.7430 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.1040 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.6920 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.9190 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5580 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.9700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0320 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.4870 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.8360 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 0.1690 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.2010 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.5950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.0720 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.7070 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.7550 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 3.3790 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.9550 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.0940 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END