PUBCHEM-ZINC03746214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3070 1.4380 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0500 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3570 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.5040 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9510 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.4350 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.0130 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.8880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.3960 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -2.7010 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.2380 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.4400 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 -3.0930 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -2.5480 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.3680 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.8680 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.5290 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -3.9790 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -4.2700 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -5.1590 -0.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -4.8190 1.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -3.1500 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.6500 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.5720 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -1.7610 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.7360 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.6570 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.0710 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6010 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.2010 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.4240 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0920 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.9410 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.7310 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.0010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.7770 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -3.4890 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -3.2280 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -2.2780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -3.6280 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.7090 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.6420 3.8490 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END