ENAMINE-ZINC04206912 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0640 1.2690 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0730 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7080 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3390 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.2460 -1.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5870 0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3950 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.5430 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7670 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2550 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.1610 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.3450 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4480 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.2680 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7820 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6030 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.8910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2210 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.1920 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.2550 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.3030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.4090 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.4230 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3790 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3230 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3910 -3.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5740 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.2160 -4.1390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END