ENAMINE-ZINC07166540 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0160 1.6030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0160 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4070 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2080 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.1760 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 3.3370 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.1260 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.5250 -2.1530 N 0 5 0 0 0 0 0 0 0 0 0 0 3.4120 3.2180 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0030 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8130 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4620 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2710 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.1030 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.4780 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.0130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.2000 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8220 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.3340 -0.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.2130 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2180 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.5750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2870 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.6820 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.1320 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6460 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.2040 0.8700 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 10 -1 M END