ENAMINE-ZINC03246773 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3750 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.1270 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.7540 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -1.1130 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.3270 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -1.0780 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.6360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.3040 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -1.0990 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 -1.3800 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -1.8120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.8730 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -2.2410 -0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4720 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -1.6470 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.4440 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.4710 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.7440 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -1.2620 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END