PUBCHEM-ZINC04787338 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 -4.5490 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.7010 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.2010 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.7740 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.1500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.9530 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.3800 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.0050 2.2210 C 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 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2530 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.4240 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1460 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.5970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.0280 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.0080 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.5570 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.3920 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7050 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.4390 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 13 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END