PUBCHEM-ZINC05713526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 -3.6630 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.2080 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.5600 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -6.3670 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.8220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.4690 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -7.8150 -3.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 -8.2960 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.5260 -3.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6830 -2.6870 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 0.0390 -3.5770 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9860 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.4530 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.0430 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1040 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END