PUBCHEM-ZINC05297434 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.9180 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -8.2940 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -8.9420 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.2140 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -6.8380 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -10.4170 -0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0200 -11.0590 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -10.9890 -1.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 1.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1870 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1680 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.4290 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.2270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.3190 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -6.4120 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.8650 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -8.7230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.2710 -1.2300 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 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END