ENAMINE-ZINC03358427 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4650 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6180 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1690 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.8310 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1510 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.7580 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.0460 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.7260 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.1240 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.8080 4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3480 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5610 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2550 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5520 -6.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 1.4590 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.2500 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.5190 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.4680 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.8930 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9270 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.3210 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.6810 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6500 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.2580 -9.5540 C 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 1.1240 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3440 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6960 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4830 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.4590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.9260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.0070 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.9500 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.8780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2230 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.3740 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.2280 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.5560 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0570 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1360 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.5510 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3460 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9850 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9310 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2340 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END