PUBCHEM-ZINC05572560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.9260 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -5.1230 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.6170 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.8860 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.9520 -6.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.7450 -6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.5330 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.9200 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.5490 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6430 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.3630 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.9750 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.8690 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1540 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2810 -6.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.0240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.7560 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -7.6700 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.9440 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6620 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5610 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.8510 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 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 41 1 0 0 0 0 27 42 1 0 0 0 0 M END