PUBCHEM-ZINC01674431 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7560 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.0480 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1150 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8090 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.3680 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.3790 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.4630 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.4930 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.4140 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.4390 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.2280 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.1860 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.8080 1.8330 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.2610 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.1060 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4090 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.1740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.0670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.1370 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.5250 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -7.7400 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 M END