PUBCHEM-ZINC01998855 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5650 1.2410 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2070 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.9890 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3170 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7510 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6730 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -3.4080 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.5630 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3260 -2.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.8180 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3580 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.1720 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4430 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.5340 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7220 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.0170 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.3240 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.8110 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6350 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5610 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9270 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9920 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.0790 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8280 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.0060 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.0770 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.9810 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3020 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5360 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0540 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8180 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.4830 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.4470 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.5840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.5890 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -7.0960 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 11 1 M END