PUBCHEM-ZINC05328860 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9650 1.0470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0320 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6140 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.1240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5750 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -2.5290 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6870 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4730 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.2730 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.1270 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.2840 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.0560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.4090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.5890 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0480 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1340 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.8700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.3110 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2540 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.4510 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5510 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.2080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.4820 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.5830 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.9440 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.5530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.6880 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2740 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.2320 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8170 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9090 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.2580 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6250 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0570 0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8110 -4.2990 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END