ENAMINE-ZINC03384221 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7630 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0870 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4540 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7480 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.9900 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.0530 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4510 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5360 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7020 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2120 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.2130 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4140 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4010 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.1950 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9990 -10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0100 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7100 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.7440 -12.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8240 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.1610 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1730 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2840 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.5770 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.3350 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.9680 -10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0020 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8870 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3000 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END