ENAMINE-ZINC03211427 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.7500 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.4090 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4940 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0550 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.2860 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1890 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.0400 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.1620 -2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3300 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.4560 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4330 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.5660 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2220 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8960 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0890 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.8170 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.5900 -4.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.5360 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.0980 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -0.9840 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.3050 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -2.7450 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.8650 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 0.6150 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.4560 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.0660 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5420 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.6290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2370 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0120 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.9340 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -0.6440 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -2.9960 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.7780 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.2080 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.6300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.2650 -1.7440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END