ENAMINE-ZINC03610118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2200 1.2640 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2500 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.4980 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.4700 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9540 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1750 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7080 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.9360 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.0030 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.2230 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.1990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.2370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.4400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.6120 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.5750 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.3680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.8200 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -3.3320 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -2.7960 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -3.4500 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1920 -2.9470 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -3.0600 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -3.6710 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.1720 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -4.0710 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 -3.7880 2.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.9440 -3.3480 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1370 -4.3260 3.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2600 1.5900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.5120 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6150 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6980 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.9720 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.0110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.8090 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.2840 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.3260 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.6890 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -5.4870 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.1190 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.3150 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -2.4690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3080 -2.6710 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -4.6470 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.4670 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END