ENAMINE-ZINC06822475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1880 1.2230 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1870 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.5610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.0850 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.5440 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.8580 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.9910 1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.6350 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6100 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.9480 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.3160 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.3500 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0070 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.0270 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.1090 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.8350 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.3320 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7530 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7840 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.1550 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -9.1670 1.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.4250 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.6100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7100 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1110 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.2120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3750 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5380 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9010 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6460 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.3260 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.3610 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.6400 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.8460 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.4400 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.9590 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.0940 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.1640 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.5630 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9280 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3640 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.9080 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4060 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.7290 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.6910 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END