ENAMINE-ZINC06561613 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5530 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4970 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9620 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.6320 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0360 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1050 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.2020 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.9500 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.2400 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.7890 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -7.9220 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.3030 -3.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.7400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.9510 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9410 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.6060 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.6730 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9210 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9040 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1450 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1290 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.3730 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.6450 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.8540 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -8.1690 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.3430 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END