ENAMINE-ZINC03404743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6470 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.9820 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.4120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.1530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.5360 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.5000 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -9.2210 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -10.7280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -11.4680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -11.9950 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -12.6750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -12.8290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -12.3030 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -11.6270 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -10.9710 -2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -13.6830 -0.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3760 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6850 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.6760 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.9930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -8.9480 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -8.9560 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -11.0000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -10.9920 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -11.8740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -13.0860 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -12.4230 -2.2450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END