ENAMINE-ZINC00074236 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2410 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.8330 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -4.4380 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.3560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9010 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.2520 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.0370 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.4100 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.0030 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -10.2230 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.8480 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.8670 -4.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -12.7290 -2.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.4790 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3420 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5650 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5830 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.7580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.6240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.5750 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.0220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -10.6870 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.7980 -2.2700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 23 39 1 0 0 0 0 M END