PUBCHEM-ZINC02764393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8400 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2670 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4020 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7840 2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3160 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.8980 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4300 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.4200 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9130 7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.7080 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.3690 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7340 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.4790 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0620 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4300 10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7850 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3680 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.9990 11.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0340 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.5700 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2620 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3100 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7880 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.0830 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4540 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.9720 9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.0100 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.2790 9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3180 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END