PUBCHEM-ZINC05497834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -1.6660 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6860 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4140 -1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -4.2900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.8200 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.3190 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -2.1620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.7270 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.1380 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.9030 -2.3340 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 0.5290 -0.3650 0.8850 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.0750 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.8430 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.3060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -3.9790 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.0260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.4200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.3220 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.6680 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.7670 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.8540 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.4570 -0.2990 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 20 1 0 0 0 0 2 21 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 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 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 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END