PUBCHEM-ZINC01529576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -2.1510 0.8910 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3350 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5070 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3150 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6910 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2160 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -1.5850 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.5930 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.5730 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.4420 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4260 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.1540 -2.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9800 -0.3090 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.6160 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.3060 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8040 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8300 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 0.9810 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.2470 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.2260 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.1360 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1840 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.9300 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.0510 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.9580 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.4540 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1850 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -2.2020 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.7330 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.2250 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.1420 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4850 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.9510 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.7200 -4.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 12 1 M CHG 1 34 -1 M END