PUBCHEM-ZINC03704558 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2100 0.4190 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4000 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3040 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1310 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9440 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.6480 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8750 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.7800 -5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2520 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.1360 -7.1850 N 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 1.0990 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7510 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3640 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.3700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.3460 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.7330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -0.3220 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.4020 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.0520 -7.4660 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END