PUBCHEM-ZINC02563108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.2510 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3470 -1.2530 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.1540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 1.1210 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.4010 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.4870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.9920 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1150 -1.2600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.8350 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -1.4520 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.0080 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1740 0.1500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.9210 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8270 2.3760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.7880 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 1.8850 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1970 2.1770 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 0.3980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 2.0230 -3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.7710 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.0430 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.7900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.3740 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.6410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.9440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.9800 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.4180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.6630 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.8900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.0900 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.5760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.0160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.4740 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 2.6970 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 3.8240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -0.2450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 0.2870 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 2.9230 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 1.3940 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.0830 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.2720 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.7300 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.4550 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.9170 1.9960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END