ENAMINE-ZINC03886802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7140 0.7790 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1260 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.9600 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.8960 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.8500 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8150 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.6530 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.3910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.6200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.1000 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.3750 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1450 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.2780 -2.6810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.9830 -2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.2120 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.7860 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.8510 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.3530 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.2200 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6440 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.1850 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.2740 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.5940 -1.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.6580 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.9730 2.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5540 1.4270 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1820 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.6640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.6700 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.8370 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0190 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.1990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.7630 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.4370 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.8290 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.5410 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.7340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.6600 3.9790 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END