PUBCHEM-ZINC01216207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9960 0.1770 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.1600 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6870 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8720 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.4880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.9960 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3020 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.7750 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.5620 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.3800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8230 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0920 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.3580 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.3210 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.6120 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -6.9540 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.9920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.6850 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.3500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -7.5150 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -8.0230 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -7.4230 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -9.1690 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -9.8400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -10.8660 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -9.4400 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -8.3090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -7.9550 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.5710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7880 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7250 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.3400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.4030 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.9540 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4670 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0180 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.0600 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.3540 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.9630 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -3.9360 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -5.7010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -9.5170 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -9.9760 2.3110 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 M END