PUBCHEM-ZINC00611872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.9990 0.8620 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.4990 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.9620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4920 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.3010 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.2340 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.0090 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.5690 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2700 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.0350 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.4080 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.1680 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.5530 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.1790 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.4260 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.0430 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -10.4720 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5540 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.3980 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.8550 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.1080 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.3560 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6090 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.9460 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5580 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.6480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3300 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.1420 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.2580 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.8360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.8290 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.8420 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.7830 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.0370 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0170 6.7600 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END