ENAMINE-ZINC00449843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0880 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1940 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.9520 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.1620 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.8480 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.6890 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.2500 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.3320 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.9700 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.2780 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1270 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6350 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.2230 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.8330 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.8650 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 3.9070 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.3900 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.3740 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.9160 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9280 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 1.2000 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.8040 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6180 -2.6180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END