ENAMINE-ZINC00233510 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4280 1.5180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6850 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.1820 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3130 -2.6770 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7400 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.9000 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5370 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.5840 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.5300 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.4870 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8060 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.1690 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.2140 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.8890 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.9270 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3050 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0580 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.7020 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3280 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.0160 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.8580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7600 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.6910 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0340 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.2040 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.4180 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.4980 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.3080 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6010 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.2950 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9930 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7990 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.6110 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END