PUBCHEM-ZINC06582332 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 2.0930 0.6050 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2640 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.1910 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.3050 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.0360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.4900 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0020 -0.0430 I 0 3 0 0 0 0 0 0 0 0 0 0 3.4070 -2.4890 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.8340 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 1.4370 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.5840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.6070 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3130 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.2020 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.4400 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.1680 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 0.3370 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5790 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.0540 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.5860 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.6260 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.9640 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3540 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4570 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.0540 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.7560 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.4130 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.8390 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.3530 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.5460 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8270 0.0460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M CHG 1 7 1 M END