ENAMINE-ZINC03339339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8750 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6260 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.9570 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.2320 -4.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.0450 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.8780 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3390 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.9680 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1290 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6640 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.2570 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.7720 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 2.9640 -10.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 0.8590 -11.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.4260 -10.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1570 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.7220 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.9480 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.9880 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.0140 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.8360 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.7560 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.2830 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END