PUBCHEM-ZINC05974296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2220 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2250 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9050 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.7260 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.3000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.6330 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.4900 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.8030 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.3000 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.8790 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -9.5160 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -10.4720 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -11.6200 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -11.8070 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -10.8700 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.7090 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.6290 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -12.6460 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -13.7830 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.7200 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.1950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.9680 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.2580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.7750 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4850 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.4480 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.9650 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.6750 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -10.3270 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -12.7000 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -11.0230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -13.9120 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -14.4560 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.7790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -12.4740 4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -11.6730 5.1660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 49 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END