PUBCHEM-ZINC06380550 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -4.9110 -0.6240 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.7120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.4700 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.5120 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.3420 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.2690 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.1120 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.9910 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -5.2530 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.3360 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.7050 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7180 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.1070 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.7920 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.8550 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.7360 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.8800 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.0390 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.6380 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6210 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.6360 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.4600 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.2460 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2080 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.3930 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6710 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.0140 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.4770 -6.6060 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0840 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.0690 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.0840 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.2530 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.4060 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.9300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.7770 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.6260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.5720 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.0810 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -6.6470 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -7.0530 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.3620 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1450 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.7460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0340 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.5460 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.5380 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.8610 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.7000 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.5740 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.3250 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.2600 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -6.0410 -3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 52 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END