PUBCHEM-ZINC05061419 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7380 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8510 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0010 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4820 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8850 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4400 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.8160 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.7070 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.2430 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.8840 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.9800 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.2240 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.0870 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.4610 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -11.1200 5.3130 C 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 0.0250 -0.1570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9440 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.7510 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.1790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.7690 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.5300 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.9190 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -10.4480 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -11.7960 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -11.6300 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.8470 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.1710 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.8230 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -11.6640 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.8300 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -10.5060 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END