PUBCHEM-ZINC06636740 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.7220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.2180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.3580 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8550 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9130 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.3360 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8930 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6350 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.8200 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2640 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.4660 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.7820 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.2330 -1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -6.3020 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.1050 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -8.0100 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.6840 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.6850 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -8.2120 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -8.1480 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.2540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.0550 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.1150 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.6900 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.9490 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2340 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.8890 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7960 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9930 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.4440 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.5380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.0710 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -2.6190 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5290 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.6970 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.4740 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.2620 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -8.9440 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -8.5230 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -7.3130 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4980 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -6.8760 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -7.4620 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END