PUBCHEM-ZINC04020053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -1.2760 1.0300 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4420 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -1.0510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.6190 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.0090 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.5620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.3620 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.8820 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -0.6770 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3950 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.2060 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.3010 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.5840 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.7760 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1040 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.7610 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9390 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1550 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8550 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.2840 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.0190 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3200 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8820 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6390 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.1560 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.3430 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.0570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.0430 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.6260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6810 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9540 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3210 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0150 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.1530 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.6570 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.0010 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3290 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.8420 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8240 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5760 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.6670 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3370 3.1730 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 4 1 0 0 0 0 2 8 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END