PUBCHEM-ZINC02019842 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9520 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.7510 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3860 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8240 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1230 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6370 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.9250 -5.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5170 -5.3310 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.3790 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.3520 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2480 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.2640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6980 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.6820 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.0620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.0780 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.7550 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5440 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2520 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.8200 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.5920 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.8030 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.2740 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.5660 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.7930 -6.6720 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 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 10 1 M END