PUBCHEM-ZINC02135787 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.5760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1930 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.3440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 4.5800 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 5.3060 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.0900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.3360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.6670 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4040 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.7670 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.2980 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 5.1450 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 4.9580 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 7.0720 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5650 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2890 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 6.7390 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 7.2740 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6740 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6820 -1.4410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 29 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END