PUBCHEM-ZINC05423681 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.2160 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2460 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2110 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.7950 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6600 6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3340 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.8780 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3440 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.0910 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.6390 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.4520 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.7130 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.1640 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0810 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5490 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2370 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.2160 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.8830 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.5700 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4090 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5600 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END