ENAMINE-ZINC03193761 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3600 1.5780 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.2570 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.3510 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.7130 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2360 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4250 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.1570 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.4170 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.7780 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.3350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.7580 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 2.5060 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.0580 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.1580 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8050 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 0.5230 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.1790 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.1090 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7740 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1740 1.1050 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 1.6900 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.9540 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 3.7960 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 3.3720 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 2.1080 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.2650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 4.2730 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7590 5.3870 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 3.9000 -0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0050 -0.5600 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.0450 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3200 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.3270 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2780 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.8530 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.3800 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.7010 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.0830 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1960 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.4770 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 3.2850 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.7830 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 1.7770 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 0.2760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -0.9520 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END