PUBCHEM-ZINC05842417 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7180 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.0230 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2510 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.1490 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.1190 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.3040 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.0890 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.2770 0.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3920 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.2240 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.8890 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7350 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.2700 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2040 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.9320 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.9840 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.0490 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.2550 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.2850 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.9760 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0450 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.9900 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.8830 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7670 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.0480 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0460 -1.1960 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END