PUBCHEM-ZINC03756822 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 -0.6510 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.4500 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.8000 -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 -1.0830 -1.6470 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.4090 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9330 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.6550 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1850 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.0140 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7250 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4420 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.7340 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.3180 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.6040 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3010 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.1970 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.5390 -6.1030 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 0.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.3810 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.8100 0.0870 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 -1.9900 -3.7690 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2900 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.5500 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7420 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.6230 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.1000 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.1550 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.8570 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.1850 -3.1720 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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