ENAMINE-ZINC03326264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.1170 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 3.5010 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.3800 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.1310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.2890 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 5.3860 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.5320 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.5800 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.4820 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 3.3400 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.2860 -6.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3610 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.0730 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.1150 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 3.5910 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 6.1300 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 6.3900 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.6940 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 2.4850 -4.0350 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END