PUBCHEM-ZINC02165180 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 1.4650 -2.0530 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5840 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8680 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4430 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.1160 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.3640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.0390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -6.5100 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -8.0210 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.5010 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.1190 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.8910 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7310 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5080 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1850 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.4100 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7740 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.2620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.2430 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.0930 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.0380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.0570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3770 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.3770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.4860 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.2610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -6.2310 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.0050 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.3320 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.5620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.5530 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.3080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.0880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.4520 -0.3120 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3380 -9.4720 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -8.0210 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -8.2340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 35 1 M CHG 1 38 1 M END