ENAMINE-ZINC03222927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.2660 1.4620 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0440 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1160 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8330 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1080 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7150 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.2490 -2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.5960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.1620 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.0220 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.0130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.3410 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.6950 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.7100 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3800 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.0420 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.9640 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.6160 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -12.4290 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -13.4080 -0.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -15.0640 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -15.3380 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -16.6420 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -17.6330 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -17.2910 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -16.0380 -0.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -15.7270 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2810 1.8520 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8250 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7990 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2230 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6520 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1610 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.7390 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.1090 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9870 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.6150 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.3140 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -12.6130 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.7150 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -14.5430 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -16.8840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -18.6610 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -18.0580 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M CHG 1 28 -1 M END