PUBCHEM-ZINC06599381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.3540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.6600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.6730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.4630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.3450 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.8420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 8.1480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.9490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 8.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 6.8290 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 10.4320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 11.1270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 12.5060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 13.1680 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 12.5510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 11.1730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6290 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.8280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.0000 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 8.5030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 10.5920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 13.0520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 13.1320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 10.6740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END