PUBCHEM-ZINC05273974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5150 1.5740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0820 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1290 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.8940 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5060 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.4590 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.8000 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.0140 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7620 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.7130 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -3.8620 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.6000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.1880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.1140 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.7030 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -6.0060 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.0930 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.7790 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.9350 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.9010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9000 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.2990 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.7530 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3310 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.5460 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.8880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.3140 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.9060 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.4680 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.4520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.8050 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.3530 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.9910 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.3400 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -7.6910 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.6330 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.6950 1.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5810 -0.7540 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.3210 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.9930 1.0400 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 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END