ENAMINE-ZINC05047600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -1.1910 1.2060 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.1440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9340 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0730 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8320 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2330 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1120 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7260 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8510 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2760 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.6110 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5400 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0990 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -10.4620 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -11.2850 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.7480 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.3770 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -8.8350 -6.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -11.1540 -1.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.9840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.2540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.3540 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.3610 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5900 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3650 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.0310 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.2860 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6610 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5060 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.4630 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.3520 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.3960 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.8870 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.4050 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END