PUBCHEM-ZINC01767104 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0640 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8240 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.3320 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.5260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7530 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7760 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.5750 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.3460 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.0300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.0800 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.3710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.6680 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.0440 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.3880 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5890 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.9780 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7260 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9130 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.7400 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3800 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.7420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0290 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1400 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1630 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.8420 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.6790 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.7780 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END