ENAMINE-ZINC02679873 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2350 2.4040 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.7760 0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.1940 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6680 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.5630 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -2.4030 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0230 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5760 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3230 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.3820 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.6180 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3890 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4600 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3490 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.0440 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8660 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0060 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.7150 10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.5420 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.2710 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 2.1390 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.3010 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5930 11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.4010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 3.1450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.6880 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0730 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.2140 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7820 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0110 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9650 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1120 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.4040 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7310 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.4080 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1280 12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.1590 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6870 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.9750 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.7340 12.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4760 1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END