ENAMINE-ZINC06548557 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3940 1.7340 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.3640 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.0670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.4370 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2700 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.8420 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -1.8470 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.8780 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.5190 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2420 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.2110 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.1400 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1050 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1380 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.2000 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.1580 -5.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.3520 -7.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.8150 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.2700 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.7690 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.2460 5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.9320 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.0210 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.0730 6.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.8390 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.3850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.3410 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6700 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.0190 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.0520 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.5570 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.9050 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4700 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.6150 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8200 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4230 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.8580 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.6520 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.8310 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -1.7890 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.3360 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.5880 0.5610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 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 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END