PUBCHEM-ZINC05161587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0210 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7990 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0820 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0590 -0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7820 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3480 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2010 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7660 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.6900 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2480 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1170 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0400 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.6060 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5620 -8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4010 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9920 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2300 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8180 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4730 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7490 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9600 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0980 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3220 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7380 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0760 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.2550 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5550 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.3120 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.1720 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5220 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.9850 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.0540 -1.0840 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 5 1 M END