PUBCHEM-ZINC02516106 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5610 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0910 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5500 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9720 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.3470 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.9300 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1880 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.7470 6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7920 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0600 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6900 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0500 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7820 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.1440 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6770 10.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0690 12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8930 10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8090 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8120 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.4230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1740 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2090 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4430 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3990 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.3640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.4270 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.8480 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.5570 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.8960 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2850 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9320 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.5640 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1810 12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.7520 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.5660 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.2640 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2640 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END