PUBCHEM-ZINC06095202 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3620 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3850 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1140 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.2480 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.6010 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9420 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5180 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.7040 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.0470 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.8120 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.2050 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -6.9180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.2560 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -4.8740 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.1520 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -6.9640 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 2.1680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0210 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0770 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.1500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.1920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.5580 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.7190 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.9920 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.3650 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.0790 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -7.2560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.1680 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.4780 -2.2830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END