ENAMINE-ZINC03571671 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.3140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.5680 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.8860 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.4100 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.6190 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.3020 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7790 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.6380 3.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.2780 3.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.4850 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 2.4140 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.0040 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.8920 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.5120 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 4.1460 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 4.6170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 3.7820 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 4.2630 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.5420 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 6.3720 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 5.9150 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.6410 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 8.0550 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.2660 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9320 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0640 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1110 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0580 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.8770 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 4.2450 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4520 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.0000 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.6250 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.9130 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 6.5640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 7.4110 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 7.9810 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 9.0870 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7060 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END