PUBCHEM-ZINC06176212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.5740 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0400 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.1820 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.6480 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7900 -5.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -4.4680 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.1660 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.1340 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4270 -8.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.7730 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.8200 -9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.7310 -11.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1500 -10.4140 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 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2250 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2090 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3890 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0130 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.8330 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8170 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9970 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.6520 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.2700 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2320 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.7530 -10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.9530 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.7450 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.4760 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 20 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M END