PUBCHEM-ZINC05792429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9000 0.7690 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6960 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.5540 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.0550 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.8320 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.1060 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6040 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8180 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2000 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8740 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 0.4200 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.0300 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.1140 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1340 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9540 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8060 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5570 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2860 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.0570 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.0830 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.3510 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.5930 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3560 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.0370 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2100 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.8570 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3700 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1230 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.8400 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.2250 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7150 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8220 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.7830 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.0890 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4930 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.0340 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.6820 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4820 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.0730 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -1.8980 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.5790 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.9260 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.2530 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -3.6880 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1160 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.2570 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6230 -1.6800 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END