ENAMINE-ZINC03308025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6520 2.4390 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.4240 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.3090 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2250 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.2280 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.3400 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2010 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2520 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.3160 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.8400 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3180 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 0.7700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.3540 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.5530 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.1150 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.1100 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.1140 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6130 -0.6710 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.2290 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -1.8710 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.7640 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.3600 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.0880 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.2170 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -1.5940 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.6600 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 0.5110 -2.5740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0440 3.3070 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5040 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.1560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.1300 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.3510 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.8830 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.7070 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.2380 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 3.1070 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.6670 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.9900 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.8060 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.6180 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.0150 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -4.0460 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.5550 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 -2.0160 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.1040 -2.1520 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END