PUBCHEM-ZINC06120077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 2.3640 -2.6180 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8240 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7710 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -1.2650 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.1450 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0250 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.8820 -2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 1.1120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1550 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.1810 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.9150 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0320 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.6410 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9310 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7070 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0880 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.1030 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.4170 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.2400 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.2520 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3320 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5020 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4270 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.9580 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5590 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.7440 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8200 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0240 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 2.8140 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.9500 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.2190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.7970 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.2520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7560 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.2840 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0390 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3360 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.0900 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.0380 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.2810 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.8100 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.5350 0.3650 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END