PUBCHEM-ZINC03814986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.8850 -2.3140 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7010 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.3460 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.1950 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5590 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8840 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4970 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.9060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5850 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.9700 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6630 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7340 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.5520 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5550 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.4060 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9670 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.4020 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.2630 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.0700 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.7050 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.5230 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.7120 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 3.0830 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.2510 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 5.0480 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.6660 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.1540 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5670 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.6970 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.3060 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2930 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.2650 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.2820 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.5910 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.4030 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.9890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 2.7140 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.1010 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.2220 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.2330 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.3500 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.9500 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 5.3240 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 4.4780 -1.1120 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END