PUBCHEM-ZINC05973866 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.4090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.6470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7710 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.9200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.2000 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.2930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 5.2400 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 4.4560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9020 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -1.4620 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.8740 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -1.3000 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3790 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.0670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.3700 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.1220 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.2620 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.6640 -3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.3580 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.9460 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9680 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.3260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.5590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.3790 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 6.1990 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.7660 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.6100 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.6520 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7280 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 0.8860 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0040 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2460 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.5260 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.1550 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END