PUBCHEM-ZINC01461435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0970 -2.8830 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.1230 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7180 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7980 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1590 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2140 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4560 -3.0950 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.5330 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1310 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9010 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.1500 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.3400 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9910 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.8090 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.6750 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.4920 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.4450 -10.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5760 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7560 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.5150 -11.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.2310 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.1630 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.6510 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3560 -12.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.7020 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7780 -12.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.0700 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8340 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2970 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2070 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1700 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.8960 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.2700 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.9360 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.2610 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.4940 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.1670 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.3040 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0780 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.2560 -12.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2840 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2520 -13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2250 -13.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8340 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8220 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END