ENAMINE-ZINC02652675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.8870 1.8380 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5840 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5230 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5160 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7020 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.9050 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.9230 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7990 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8760 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.0710 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1540 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.9010 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.1610 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.0680 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.4370 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.5880 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -7.8440 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -7.9700 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -6.8190 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -5.5560 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -6.9080 6.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -7.5990 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.5040 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.6940 7.9780 N 0 5 0 0 0 0 0 0 0 0 0 0 7.2820 -8.6310 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.5730 5.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.6080 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.0780 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8610 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.3960 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6870 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.8290 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.8710 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6570 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0090 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2380 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4470 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.5290 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -8.7270 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -4.6650 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END