PUBCHEM-ZINC05729976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2200 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7070 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5380 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.7300 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0960 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.4730 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7430 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.5120 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.6400 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -4.3720 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.9790 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.8560 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.1320 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4710 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9180 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2570 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.1670 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.4720 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -5.5510 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.3320 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.0410 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 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 M END