PUBCHEM-ZINC01596275 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2420 -1.8340 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.5050 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7260 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7290 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.9350 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.1290 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.1100 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.9180 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.3510 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.5440 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7500 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.7660 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.5760 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.3620 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.4690 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1220 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 0.8260 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.6370 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5150 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6600 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2060 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9430 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2590 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5320 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9000 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.9280 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.5900 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.2090 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.3630 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.0040 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.0330 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7180 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.3800 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END