PUBCHEM-ZINC05770614 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2460 2.2240 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.4840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.6560 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.5520 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.2850 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.1250 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.3260 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1320 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.4180 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.3370 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7760 1.4580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.2500 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.6010 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.7830 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.2020 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.1440 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.6090 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.7140 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.3060 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -2.4560 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0980 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 4.3370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.6400 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1430 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.1640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4180 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.0350 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.7020 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.0050 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -0.3380 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.9190 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.5780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -3.1840 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 0.0450 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.6310 4.3540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END