PUBCHEM-ZINC05764400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3400 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.3920 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4010 1.4530 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2010 -1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -1.1250 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5730 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -1.6820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0850 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2430 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4380 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -1.8920 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.2840 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3240 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.4260 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7740 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.8340 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.1390 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 2.1080 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.4400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.4890 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.3940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9040 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.3610 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 -0.6700 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8930 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8820 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0050 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6000 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.2140 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.3260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.9500 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7230 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.6520 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.1160 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0110 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.7080 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.6050 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.2110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.4200 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.7640 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.1260 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.6160 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.6560 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.5600 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.8340 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1150 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.7320 1.0090 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END