PUBCHEM-ZINC04773017 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6350 -0.2930 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6420 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1650 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.1520 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.3640 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6630 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.8010 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.9620 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.9350 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.7640 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.6830 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -2.7050 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.8520 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.0900 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.2670 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2920 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -4.6180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9550 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3280 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0010 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.3340 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.9230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7030 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1410 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7610 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.8040 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6290 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.3770 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.5670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.7810 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.4960 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.6000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.8660 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.7270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.5320 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.8320 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4930 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2420 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6230 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END