PUBCHEM-ZINC00757634 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0650 0.8140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.9700 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.8730 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 3.3840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 5.3500 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 5.1830 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 6.0510 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.8950 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 4.8730 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 4.0060 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 4.1600 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 5.6440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.0630 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.3250 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 8.6390 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 9.6920 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 9.4550 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 8.1430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 10.9530 1.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.1720 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0360 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.3200 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1230 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3440 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.2800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.2600 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.1480 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.9370 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.7990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.4110 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.8660 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 6.5750 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 4.7540 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 3.2110 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 3.4720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.5930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 5.1050 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.5130 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 8.8490 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 10.2930 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.9770 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4020 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.8980 0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 5.1530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 43 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END