PUBCHEM-ZINC01995691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2060 0.9450 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1690 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.1230 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.5690 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 5.1030 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 5.5140 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 5.5450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 6.1930 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 6.5980 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.3620 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 5.7230 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.3160 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.5460 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 6.8160 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 7.5310 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.1000 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 8.2890 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 8.3280 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 9.4740 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 10.5920 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 10.5640 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 9.4170 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1350 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.3280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.1630 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5260 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.5950 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.4740 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.4910 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.2060 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.1220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 6.3980 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 7.1030 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 6.6820 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 5.5480 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.8240 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 6.3460 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 7.4710 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 9.4930 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 11.4840 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 11.4370 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 9.4430 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6080 0.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6630 1.2680 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END