PUBCHEM-ZINC06469411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 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 0.7720 -0.5510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9850 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9610 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5830 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 0.0470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -1.3540 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6720 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4330 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1440 -4.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 -0.4400 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.9150 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.3530 -4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 0.2300 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.9780 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.7250 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.3880 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -1.2770 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -2.2980 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.4620 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.5780 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 1.2580 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9090 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8930 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.5480 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2910 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6690 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.1000 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.7420 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3330 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.1210 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.3820 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2580 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.1610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.8200 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.3220 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.6640 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.5860 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.8480 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.6530 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.3740 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.4820 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.7180 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 0.9680 -3.7810 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 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END