PUBCHEM-ZINC05768020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9250 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3550 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8340 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.3920 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.2080 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.6090 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.2600 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.7080 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -5.9690 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1860 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -3.7380 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.6640 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.3100 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.3010 -5.5680 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6440 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.1380 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5180 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.2620 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.9160 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.5810 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.3940 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -5.9110 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.0550 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.1010 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.3760 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.9280 -5.5060 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END