PUBCHEM-ZINC06364229 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7920 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.2490 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.0160 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.4730 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.9950 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.2380 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.6970 2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2750 -9.0140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -9.3320 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.9950 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.3140 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.4510 5.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.1340 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.3110 0.8420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.3280 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7120 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.5530 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.8220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.9470 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -10.4140 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.9960 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.2340 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.4370 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -10.6690 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END