PUBCHEM-ZINC05976454 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.3790 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8530 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.3050 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.6720 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5840 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.9520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.4260 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.5290 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.1340 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.2780 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7000 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.0580 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.9860 -5.3740 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 1.6950 0.0310 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.4380 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4920 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6660 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2330 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.6480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.4910 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.9760 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.3750 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.0430 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END