PUBCHEM-ZINC03995779 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.4110 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9090 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.5710 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1250 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3810 0.0790 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.2710 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.3520 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.0280 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.6290 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 0.9180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.5610 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.0980 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.4020 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -1.0670 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.1440 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.5610 -6.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.4760 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.6980 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.1400 -9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.5420 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9800 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8010 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.5390 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6120 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.0350 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5670 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.9640 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.8530 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.5190 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.6060 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.3610 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.1030 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.9280 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 1.4270 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.7860 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.4400 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2170 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0870 -1.2030 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0630 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END