PUBCHEM-ZINC06345423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6190 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4510 -1.5290 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.9800 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2170 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.2780 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.3900 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.1560 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 0.7160 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -0.0010 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -0.7700 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -1.4270 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 -1.3160 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2770 -0.5470 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 0.1140 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 -2.0340 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9320 -1.2030 -2.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 17.3260 -2.3630 -0.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 -3.2030 -2.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2300 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5540 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.5750 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.0640 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.0450 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 0.9730 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.6260 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -0.8560 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -2.0280 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 -0.4610 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 0.7180 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END