PUBCHEM-ZINC05579671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0230 -0.6920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9550 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6000 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8530 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4680 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2520 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3420 -8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6760 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4820 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.8770 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.4450 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6550 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2960 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7580 -7.1090 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 0.0250 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7330 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5690 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0500 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5000 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5210 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1280 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6980 -10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1350 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.1470 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0800 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END