PUBCHEM-ZINC03687733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8220 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7980 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.2080 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.4050 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.5970 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.6330 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.4650 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.2380 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9330 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.6570 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.5120 -1.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.2490 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.1240 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.5650 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.4400 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2940 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.3860 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.5210 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.5830 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.9220 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2670 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.4500 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.1060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.2390 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.5830 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.7670 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.4220 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.0230 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.9040 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.8120 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END