ENAMINE-ZINC01795958 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4860 2.1880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5610 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.6990 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4480 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4550 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.9010 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1050 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8660 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.5600 -4.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.5220 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.3890 -5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.1180 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.1310 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.4510 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.7560 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7430 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4130 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0890 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.2090 -6.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 2.3300 -7.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.1040 -6.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6330 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.1060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.8450 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2410 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.3120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.7050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.2280 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.5180 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.8960 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.2440 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.7940 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.3840 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.6690 -1.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 35 -1 M END