PUBCHEM-ZINC03874457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0620 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.7470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.0790 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.2470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.2190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -4.9920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.4720 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 -5.7940 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6060 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -6.2710 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.9030 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -6.3460 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.4550 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -8.4040 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.6440 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.1150 0.6560 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.7660 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.7610 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.2970 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8090 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8250 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.1930 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.1850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.9360 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7570 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -7.6120 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.4000 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.9980 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.9960 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.6290 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.8480 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END