PUBCHEM-ZINC02000856 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5960 0.2370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6180 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.1230 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.5500 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.1290 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4830 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.1560 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4780 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.1370 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1500 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6640 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.1630 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.1420 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6800 6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0330 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4190 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8700 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.7410 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.6680 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.8930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.0670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.6080 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.3970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.0140 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 3.2140 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0050 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.2620 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.2380 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.5640 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.5250 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3310 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.0390 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5850 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.7570 1.3000 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END