ENAMINE-ZINC05525508 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5830 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.2260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 7.5140 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 8.0210 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 7.1160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 5.5130 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 9.4720 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 10.4260 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 11.7150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 11.8190 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 10.2210 0.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 13.3080 0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.8850 -1.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4170 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 7.3360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 10.2000 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 12.5750 0.8400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END