PUBCHEM-ZINC05843368 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1100 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.6080 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.9440 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.9540 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.6160 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.0210 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.7130 4.3780 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1730 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2090 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.4080 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4840 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.0380 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.5990 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -8.5140 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.9520 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -7.2920 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.7120 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.2060 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END