ENAMINE-ZINC02651080 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.6680 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -7.0280 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.8760 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3670 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.0030 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.1610 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.4570 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.1410 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.3090 -6.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.7680 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.7060 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.7850 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.7290 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.5920 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.5120 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.5670 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.5200 -10.7160 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.4270 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.1570 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.2490 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.8850 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.5620 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4120 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.7660 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6730 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.5720 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.6240 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.7230 -8.0280 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END