PUBCHEM-ZINC05962843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.2990 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8870 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.1660 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 0.9210 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.5520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.4050 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.7030 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.0050 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.3040 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.2230 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.8820 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.7370 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -1.7200 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -3.0590 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.4410 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -2.5010 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -1.1720 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.7770 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8450 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0850 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.4920 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.2920 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.7630 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.3400 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.5550 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.6620 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7760 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5400 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4580 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6460 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9670 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5240 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8150 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.3990 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.7330 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.2880 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.7940 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -4.4770 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -2.8050 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -0.4430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 0.2600 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.0070 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4140 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.5390 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1180 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.2150 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8410 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.3210 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.3870 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 2.2620 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.9660 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.6330 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 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 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END