PUBCHEM-ZINC05999089 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.5370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 1.3400 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.7220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 3.4650 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.8190 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 1.4300 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.6940 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 0.7930 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -0.6350 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 3.5440 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 4.8240 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 5.4190 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.0990 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 3.2230 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.3850 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.0150 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -0.9850 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -0.9960 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 3.7600 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 6.5050 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 5.0980 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 5.1100 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 10 1 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 1 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END