ENAMINE-ZINC04218967 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3100 1.5320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0340 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.7170 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4850 1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.7170 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9470 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0620 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.8720 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.4840 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2150 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.0340 2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2530 -2.0430 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.1290 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.3220 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.7650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0520 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9270 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3900 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1020 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8210 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4000 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7590 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.7930 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.2700 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.7000 0.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END