PUBCHEM-ZINC05140004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -0.3480 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7300 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.2440 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.3120 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4690 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.9270 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.7000 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0170 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.5630 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.7940 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8350 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.9640 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7580 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3810 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.2880 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4900 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.2210 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6770 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.2080 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2900 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7710 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.7140 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.6790 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 2.0560 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 2.6210 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.8120 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.4430 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.8410 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END