PUBCHEM-ZINC03609048 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5030 0.9380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1580 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0250 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.5710 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1800 0.0330 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -0.6750 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.2690 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.4190 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2530 -1.6300 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -0.1400 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.5970 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.4410 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -4.5130 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -4.7540 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -3.9220 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.8480 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.8830 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.3020 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.9190 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5730 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.4120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.0780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.2400 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1710 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.0620 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.3310 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.3150 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 0.1300 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -0.2450 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.7060 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.2670 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.1590 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -5.5880 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.1060 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.2020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4190 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9860 0.1560 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.3680 -0.0760 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 39 1 0 0 0 0 3 24 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END