ENAMINE-ZINC03366712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6180 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -6.3950 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.5240 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3860 -1.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9080 -6.5780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.7110 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -5.7120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.6550 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -6.2840 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.6600 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -6.2570 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -5.6270 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -4.4170 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -3.8830 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -4.5040 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -3.5850 -4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -7.7710 -1.9920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -8.3580 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.5190 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -8.1980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -7.1300 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 -6.0660 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -2.9430 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END