PUBCHEM-ZINC03756821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5490 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4730 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1800 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6500 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7990 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.3190 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6470 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4090 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.9320 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.6530 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.1820 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -3.0110 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7240 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.2170 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.5130 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.3150 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8210 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.5340 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.6030 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4340 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9260 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9000 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9110 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5630 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0960 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.4500 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3800 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.8080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5540 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5930 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.1200 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.4440 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9320 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.3970 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9520 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5860 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.8550 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.1820 -3.1740 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END