ENAMINE-ZINC02451279 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.5410 2.2220 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0440 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.8940 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0800 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1030 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8470 -1.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.2990 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.0960 -2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1470 -1.5360 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4910 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6600 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2830 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.1030 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.2770 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5520 -0.6370 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.0620 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.0750 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.3320 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 3.7910 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -1.3130 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.5310 -1.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.4700 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.9480 -0.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.1230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.8060 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.7800 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4080 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4520 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.7660 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.0600 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.5000 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.8670 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.6090 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.4050 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 3.7680 -4.9220 O 0 5 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 36 -1 M END