PUBCHEM-ZINC06512397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 3.6450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 5.5950 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.2830 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 3.7240 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.5910 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.7790 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.2090 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.1300 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.8030 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 2.5730 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.7220 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.5740 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.2400 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.9610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 3.3140 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.6910 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.9700 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.9960 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 6.1670 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 2.3490 8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.2880 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 7.1320 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 36 1 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END