ENAMINE-ZINC03431900 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.2780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1120 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7590 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.5310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.0360 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 5.4910 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.1560 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 5.5950 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 7.6720 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 8.2720 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 9.6350 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 10.4320 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.1320 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 11.4180 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 11.9320 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 11.1630 8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 9.8890 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 9.3720 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 11.7950 9.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5610 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.9190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9930 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8290 -1.9870 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4410 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7750 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.6830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.5520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.9580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.9040 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.6460 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.7060 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.0150 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 8.0330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 7.9640 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 7.6300 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 12.0240 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 12.9270 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 9.2960 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 8.3900 6.5550 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END