PUBCHEM-ZINC02017798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2640 0.7480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0200 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 0.7430 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9820 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.7380 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.6580 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8220 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.0670 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1490 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2710 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 1.0070 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.0600 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.3670 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.6820 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7430 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.0250 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.4730 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.2640 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.1720 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.4660 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.5400 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9760 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9760 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.4330 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.5610 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.7120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.8170 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.5820 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.5010 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.5210 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.7680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0180 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5050 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6760 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.4790 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 38 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M END