PUBCHEM-ZINC04102370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0470 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4270 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.1130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.4610 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.5500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.2220 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -2.9300 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9720 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5860 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -4.3240 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1410 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6500 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -2.1130 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5010 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6450 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -2.0240 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.0030 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1020 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0010 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0330 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.4340 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 4.0930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 4.1140 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6090 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.4140 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7400 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.3570 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.5430 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3180 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.6910 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.4300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2890 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1730 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.6410 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 38 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 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END