ENAMINE-ZINC03572959 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -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 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.9390 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.0860 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.9780 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7330 -3.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 -0.1050 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.9950 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.9400 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.0080 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.5450 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.8200 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.8560 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.3190 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.0440 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 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 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6710 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.0840 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.4690 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.8070 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -2.2020 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.8950 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.7800 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.0520 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -3.0570 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.3940 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.6620 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.9690 -2.8890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END