ENAMINE-ZINC05579006 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1800 1.3250 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2040 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -0.6110 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6910 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.1660 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.5560 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.3970 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7270 -2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6450 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7880 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5490 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2330 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.0700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.7990 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3870 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.9450 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.8260 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -0.9340 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.2040 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.4510 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 1.5620 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 0.4260 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.6540 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.7330 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2410 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.9580 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6450 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.8350 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.3940 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -2.1350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.3950 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.1800 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.9080 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.1210 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 2.3400 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 2.5370 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.5130 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END