PUBCHEM-ZINC05566333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2650 1.8300 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.3290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6340 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.0270 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.9140 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7140 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3250 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9910 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.5790 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.8140 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.4620 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.7380 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.3740 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7260 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.4370 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6930 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8850 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.0040 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4550 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.2120 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.2620 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1440 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.0580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3380 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -5.6100 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.5260 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.2360 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.8120 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6620 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.9310 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 M END