PUBCHEM-ZINC02000033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.2770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0910 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.4890 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 3.4210 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5200 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9380 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.8050 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -2.8350 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.8690 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2380 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.2900 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.9700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.2140 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -5.9220 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.2390 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7420 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1150 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.8450 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.0910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.5310 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9050 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.3550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8450 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.2150 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.0390 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9140 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.9230 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.3480 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.9530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -7.6370 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -6.1370 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -5.2400 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.8500 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.2720 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9910 -0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6130 -4.4240 -0.5420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END