ENAMINE-ZINC06602401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.8580 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.7650 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.1640 -5.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.2880 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 3.9780 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 4.3090 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 5.0300 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.3330 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.2600 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 4.6480 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 5.0360 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 4.9280 -7.5260 S 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 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.4260 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 5.7420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 3.9230 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 4.6380 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 5.3710 -9.7370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END