PUBCHEM-ZINC05975921 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6570 -0.5000 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.2220 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0890 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4080 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.3320 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.2020 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 0.9220 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 0.9380 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.6240 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.1380 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.2870 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5070 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0010 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.5130 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8810 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3560 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.2380 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.6710 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.8860 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.4480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.7400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.3450 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.8480 0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.4630 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7680 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.7250 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END