PUBCHEM-ZINC06715196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2420 0.9380 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.4340 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9160 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.2460 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.7770 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.9680 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6500 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1020 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4860 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0560 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9420 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.0260 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.0320 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.9650 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.9070 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.8830 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.5870 4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.1070 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.1230 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.5390 9.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.9960 7.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -2.9320 8.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.9080 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3120 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.4780 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.6810 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.5760 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.2240 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.0960 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.8550 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8140 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0270 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.3070 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -5.7550 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.6320 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2350 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6270 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.6270 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.0470 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.1640 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.7550 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 3.0510 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.4630 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.7890 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1300 4.6280 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.0640 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.5360 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END