PUBCHEM-ZINC05307723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4560 0.9940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4820 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.0460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4630 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.8150 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.2340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.6050 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.9290 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.8870 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.5250 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.2060 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5920 1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.0500 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.3900 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7510 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.7700 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.4290 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.0690 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.5340 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.4180 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.0800 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5750 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.4360 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.0310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.1940 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.8580 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.2170 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.9220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.2770 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9250 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5950 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.2380 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.0500 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.2240 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5820 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END