PUBCHEM-ZINC06753800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0060 1.2320 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.8510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.3800 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.3720 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1790 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5860 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.2880 -5.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -0.8050 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.0920 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.7080 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.9730 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.6240 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.0080 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7440 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0240 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7600 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.9760 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.4930 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0500 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.5230 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.1920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3990 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7250 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.4630 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.1270 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.4500 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -0.7820 0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.2840 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.6200 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.0690 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.7630 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.2000 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.4540 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.6120 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.5160 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2640 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.0730 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.2900 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.4780 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.4440 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0510 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.7740 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6040 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.1850 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 0.3310 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9060 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END