ENAMINE-ZINC03593462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0790 0.4400 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0110 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2080 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.6870 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6820 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.6380 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.6440 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.6910 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.7320 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7270 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3130 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7840 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4590 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.6630 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1870 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8190 -0.4380 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0760 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8110 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3710 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8530 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7000 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.0260 10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6120 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.6950 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.7670 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.7600 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5670 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.4060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8280 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4100 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END