PUBCHEM-ZINC06096540 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 6.1420 3.0910 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.2250 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.2140 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.0610 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.9380 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.9490 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0550 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.9870 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4980 -0.3750 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.8720 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.9650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -3.7980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.5570 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.4740 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.6310 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.5540 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.8790 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6530 2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -5.7260 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.9750 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -8.0170 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.8150 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.5730 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.5330 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8470 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1030 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.8770 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.1160 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.3270 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.0460 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.8420 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6120 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4050 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.1780 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.2070 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.2720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.1440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.1340 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.9830 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.6250 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.4140 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.5650 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.1790 -3.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 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 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END