ENAMINE-ZINC03595154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2460 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.7160 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.4340 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.7730 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.3030 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -5.5850 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.5570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.7660 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.2670 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.7200 2.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1880 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.5170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -6.0540 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.1820 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.7810 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.1880 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -9.4810 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -8.3690 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.8380 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -8.2840 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.8320 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -6.2380 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.5380 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.6500 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.4630 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5410 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END