PUBCHEM-ZINC05117209 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.3670 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.0730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.6750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.9050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 8.0720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 8.0010 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 6.7950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.6100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.3050 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 9.3900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 10.5460 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.9600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.9110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.7510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 10.4950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 11.4100 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 9.4580 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.6440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3580 -0.0040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END