ENAMINE-ZINC06558598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.3690 -1.0600 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9670 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4160 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.8410 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5150 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1440 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.3790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.7640 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.5300 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.5650 2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0280 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.9200 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.2840 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1550 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.8590 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.6880 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.8150 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.1240 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.5300 0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2900 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8310 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1050 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1810 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.7590 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.2030 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.0860 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.2540 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.8990 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.5390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.8400 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.6650 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.4960 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.0150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.4620 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.4530 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.2640 -2.7260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1170 -2.5590 -2.9570 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 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 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END