PUBCHEM-ZINC06920316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8430 -2.6860 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.9900 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1140 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.7920 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7510 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.1840 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0070 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4520 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7820 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0070 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.1080 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 0.7180 4.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 1.6970 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.0280 5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.3120 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8490 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0750 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5490 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.2330 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.8900 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.7560 5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.4260 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.1430 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.4570 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9600 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4600 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0420 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5460 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.0180 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.3240 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0820 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.9110 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1040 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.2720 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.4920 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END