PUBCHEM-ZINC04761863 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3890 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3900 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5480 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.6620 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.1410 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8580 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4200 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3580 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9560 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3830 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.3210 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.9200 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.8860 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.3500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7350 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.7570 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0640 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4050 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.6890 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.6970 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.3680 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6530 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END