PUBCHEM-ZINC05138100 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1550 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.3880 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -6.6710 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -7.0920 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -9.2700 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -10.7760 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -11.1130 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -10.3850 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.8790 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -12.4910 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -13.3380 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -14.7000 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -15.2250 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -14.3850 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -13.0160 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -14.9030 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -16.3220 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.7740 -1.2300 O 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 -2.5030 1.0020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.5890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.5790 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.7310 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.8800 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -9.0140 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -8.9960 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -11.3180 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -11.0550 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -10.6410 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.6590 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.6000 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.3370 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -12.9300 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -15.3560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -16.2920 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -12.3600 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -16.8060 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -16.6390 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -16.6020 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.5520 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.5420 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END