PUBCHEM-ZINC03874253 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.1770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.3530 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -0.7580 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5420 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.2610 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.3730 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.7450 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8350 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.4220 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2800 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.6350 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.5410 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5300 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 0.4260 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.7230 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0100 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0330 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -1.9780 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -3.0130 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9310 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9970 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6300 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7870 -2.8630 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.6310 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.3900 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.5550 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.4410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.8190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1860 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.4350 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.2960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.0270 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4790 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9070 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9650 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2560 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.1730 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.2360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.9680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8100 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.0280 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.0060 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.2850 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.6290 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.2460 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.5970 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.9360 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.9550 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3420 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.8810 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END