PUBCHEM-ZINC02905179 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 2.5800 -4.6430 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.5190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.2650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.1130 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.2560 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.5130 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.7620 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.1080 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2270 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0230 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7050 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5870 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.7940 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.9240 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.1920 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.0080 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.2740 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 1.8110 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 2.7750 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.5470 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 4.4710 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 4.0890 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 4.4520 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 3.9410 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.2470 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 3.3120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 2.6770 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 1.9700 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 1.8930 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 2.5270 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.6200 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.4020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.2020 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.4010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6130 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.9550 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.3000 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.1070 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.3200 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.1110 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.7250 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8060 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.2240 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -0.8150 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.0620 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.3190 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.8840 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.0080 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.9170 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.2770 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 1.0420 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 4.4920 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 5.4930 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 5.0800 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 2.7320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 1.4750 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7590 1.3410 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 2.4740 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0270 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3070 0.2040 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 1.1060 -1.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0580 0.8770 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 59 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 61 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 59 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 18 61 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END