PUBCHEM-ZINC05198690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1160 1.4990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.0050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6890 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.0520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1250 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7410 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.0030 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.6400 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9670 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6360 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9370 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6870 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7440 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.5480 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.2310 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.3360 -8.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -1.5720 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5390 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.0220 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8430 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.6650 -7.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.1660 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2690 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1170 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.9260 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8240 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.1420 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.5990 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7100 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.8180 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5160 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.2590 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.3680 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.9530 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2170 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3500 -10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1650 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8960 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.4990 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7700 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.3330 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.1340 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3310 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.7820 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.2730 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END