PUBCHEM-ZINC06443257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5230 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9910 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4200 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.3850 3.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -0.9420 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8460 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6700 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1440 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.0880 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.6120 8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6800 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.0290 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.7600 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0860 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6700 9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.9410 10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.6200 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.0300 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.5240 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1820 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.7860 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.9250 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2540 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6190 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.2620 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.1030 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.6880 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8780 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9230 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.4020 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8360 10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.5010 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.9000 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.5500 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 4 1 0 0 0 0 2 24 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 8 1 M END