PUBCHEM-ZINC01436009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.8010 0.6040 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.9200 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1180 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0530 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2950 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.4730 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.2140 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.0240 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.4720 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.1110 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.2950 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.8340 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.2920 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3580 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -4.7660 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.1720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.8350 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.1850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.8540 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.1590 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.8470 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8070 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.3090 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8380 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6810 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0520 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.5230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.0820 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.0980 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.6900 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2390 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3110 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.9380 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -6.1300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.1180 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.8880 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END