PUBCHEM-ZINC01126123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3630 2.1930 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.8380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.1570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.8300 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.1840 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8660 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.0870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.4530 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.1960 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.2850 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.7610 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.4260 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.5510 -1.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.5800 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -4.7900 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -5.3760 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -4.7640 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -3.5480 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -2.9540 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -2.8900 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -1.8330 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.7240 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3120 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.9020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.7100 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.9240 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.7640 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.7430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1300 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.6900 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.9900 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.2740 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -6.3170 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 -5.2250 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.0110 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -3.4630 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -2.9960 -2.1500 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END