PUBCHEM-ZINC05374987 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.2530 -0.3340 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2620 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.3880 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8970 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7800 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.2020 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4030 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.2810 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.9010 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.9560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.9090 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.7650 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.2040 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.7980 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.6880 7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 3.6710 6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 4.4370 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.3860 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 5.0860 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.8390 7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.8250 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.9000 6.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4310 2.0890 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.2640 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.5030 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.1280 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9450 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.0970 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.4930 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.5730 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2530 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2330 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.3500 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5990 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0340 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 3.1090 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.7020 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3310 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.7510 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.3120 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.9510 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8500 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.8630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3230 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.1980 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.3470 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.6760 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.1200 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 5.8170 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 5.3860 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 3.2150 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 4.3710 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 1.5530 4.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 M CHG 1 56 -1 M END