PUBCHEM-ZINC06070390 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5050 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6780 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0640 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1110 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7170 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0230 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5280 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2630 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.3870 1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -4.5270 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0210 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.1060 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5730 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5300 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.0050 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8870 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8700 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1250 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1390 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8640 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3750 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.5290 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.2850 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5860 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.3530 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.5820 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.4720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.8680 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.0680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6090 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2370 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.8590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7420 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END