PUBCHEM-ZINC01933437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.8590 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.3720 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.6870 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.8720 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.9850 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.9260 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -5.7420 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.6210 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -6.7570 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -7.5630 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.1300 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -8.0860 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -1.7450 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.2480 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.6440 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3610 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.0670 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END