ENAMINE-ZINC03560325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1970 -0.6650 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8580 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7010 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.4920 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.5100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.7730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.9250 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0780 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.0040 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.1010 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 2.5910 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.6880 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.2920 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.8040 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.7150 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 4.2360 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 5.6800 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.2190 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 5.4980 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 4.0880 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 3.5280 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.7240 0.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.7750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.8090 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.6170 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.7440 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.7130 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.1190 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.2900 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.3650 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 4.2750 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 5.8580 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 6.1870 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 7.2770 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 6.0900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 3.6060 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 3.8970 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 2.4640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 3.6710 -2.7860 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END