PUBCHEM-ZINC04589828 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.3440 -2.0430 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.4690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5920 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.2180 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.5740 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8620 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.7280 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.2280 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.7430 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.1080 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 4.2430 6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 6.3970 6.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 6.7530 7.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5070 6.0920 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 6.6010 7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 6.9720 9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 8.4220 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 8.5740 9.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 7.9140 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 8.2020 7.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 8.3110 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 9.1290 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 10.0230 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3720 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7250 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.3130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.5140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2400 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1780 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.4650 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7960 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7210 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5300 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.8810 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 2.7250 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 2.9160 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.2460 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 5.0540 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 7.0890 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 7.2610 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 5.5680 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 6.8640 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 6.3120 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 9.0820 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 8.6860 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 9.0210 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 10.1620 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 8.8640 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 10.2880 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 10.1320 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 10.6840 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6400 0.1160 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 58 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END