PUBCHEM-ZINC00743814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.7370 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.0210 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.6430 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.6940 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.9570 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5940 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.0510 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -4.6630 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.6230 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1980 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -3.8680 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.8250 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.1680 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -2.4260 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8820 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9860 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.6740 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.9300 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.0360 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.7830 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.0990 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0680 -7.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.7000 -7.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9210 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8840 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3410 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.6780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.1420 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9970 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.0500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -4.4560 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.0710 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.4960 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.8530 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.6930 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -4.6120 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.4850 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -4.0350 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -5.1950 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -2.2120 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -2.2940 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -1.7440 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3770 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.5840 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1210 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 M END