ENAMINE-ZINC02664441 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 0.0200 -0.2220 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.9200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.1250 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.1750 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.9720 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.1670 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8020 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.0310 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.0460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.7810 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.3880 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.2940 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.6540 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.9560 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.3190 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -3.6770 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0630 -4.5930 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -5.9410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.3930 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.4980 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -4.1380 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0390 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1230 -7.1000 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -8.2920 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -6.4090 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -7.4590 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -6.4560 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -6.3470 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -5.3540 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -4.4680 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -4.5720 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -5.5680 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 -3.4570 2.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3790 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.6560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.0180 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0590 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.7730 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9320 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.9560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.4840 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.0790 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.2460 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -7.4520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.8560 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -8.3670 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -7.0380 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -5.2690 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -3.6920 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 -5.6530 1.5590 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 M END