PUBCHEM-ZINC05647412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1430 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6650 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0510 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6490 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.8920 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5360 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.3260 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 1.8640 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.3990 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.5380 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 3.2340 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.8460 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.9140 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.4250 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 4.8580 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.5800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7620 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1630 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.2180 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.6490 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -3.7220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.3850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.0400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.3570 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.3380 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.5040 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.0980 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 5.5200 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.6970 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 4.0690 -0.0450 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 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END