ENAMINE-ZINC06852097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.1900 6.5970 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.0580 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.8510 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.1730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.7140 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.9280 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.0530 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 2.5640 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3200 2.0400 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.4200 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.8460 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.9170 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.5100 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8600 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.3200 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.1660 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.5460 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 2.3140 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.7000 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.3190 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.5470 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1720 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.0580 -4.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.9940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.7950 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 2.8170 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 7.5420 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 6.5800 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 4.4300 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 6.3500 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.5290 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.1750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.1010 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 2.9450 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.0250 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.6100 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5220 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.8420 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.7760 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 2.4510 0.0580 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END