PUBCHEM-ZINC05463077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.8460 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.3240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.5760 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.3380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.8640 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.0980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.6040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -8.3030 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -9.6850 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -10.3690 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -9.6710 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -8.2890 -1.1630 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.6470 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.4980 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.5230 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6790 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -5.7460 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -5.7360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -7.7680 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -10.2300 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -11.4490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -10.2050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -7.7430 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 7 1 M END