PUBCHEM-ZINC05162865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0690 0.2760 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0680 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4920 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.6020 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.7540 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1880 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.6390 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.1770 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.0690 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.6130 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.2610 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.6380 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.2010 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.0580 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.0700 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.4160 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.9670 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.3850 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -4.7210 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -6.6750 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -8.0910 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -8.0870 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -8.9570 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.6130 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7890 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5460 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.2380 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.6980 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.1310 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.3070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.0910 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.5830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -4.7400 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.8690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.3180 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -4.3440 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -6.6170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -6.0130 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -8.3860 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -8.8110 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.2000 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6650 -6.6400 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.6220 -0.9060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END