PUBCHEM-ZINC04831819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0820 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.6230 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.8920 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.6360 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.0690 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.7510 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.0030 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.5740 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.8940 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.4570 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.1290 -10.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.6350 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1340 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.4110 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.9120 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7930 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.2940 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.5710 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.0700 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.0910 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.5330 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.5520 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.2490 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.4130 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.4810 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.0440 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.3480 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6130 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.3570 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0920 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END