PUBCHEM-ZINC05572670 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.1800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.0970 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.4320 -1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7910 -1.3600 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.0390 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0920 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -2.5910 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3300 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7070 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.4940 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9480 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6240 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8420 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3790 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0740 5.5950 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 -3.0740 0.4700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.4950 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.2870 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.9000 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.9390 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.5520 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.3760 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.9460 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4690 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.7470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.5560 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.5930 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7670 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.4760 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END