ENAMINE-ZINC04949068 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3730 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0380 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.3320 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6050 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.4670 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.5970 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.7560 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.5610 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.0290 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.7130 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1760 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1130 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8610 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.3580 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.2790 -1.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8970 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.8040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.6720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.8780 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.1000 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.5060 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.7880 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.9390 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6680 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6630 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.6700 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5570 0.3370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END