ENAMINE-ZINC03572960 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 6.1090 -0.9320 -3.6980 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 4.4590 0.1510 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5260 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.3580 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5630 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2400 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.3560 -4.3290 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 4.9640 1.1170 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -0.6720 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.4920 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.3240 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1240 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.1930 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4030 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2060 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.3860 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.6110 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.8380 -3.3600 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