PUBCHEM-ZINC00448284 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.8520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.3030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.8330 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2010 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.0500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.0740 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -0.9330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -1.5500 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 -2.9900 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.0030 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.4400 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.2210 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.2380 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7690 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1760 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.4560 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.1220 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -1.5430 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -0.9690 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -3.5540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -3.4500 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.0260 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.3880 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.3520 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.1050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 2.2670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.4420 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.9660 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.2290 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.6660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.8760 0.6470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END