ENAMINE-ZINC02621037 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.1750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.6510 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.2330 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 4.3530 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.7330 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.4940 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 7.9300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 8.3200 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.7110 -0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9050 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0940 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.9590 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1780 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7340 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9410 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3270 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.0630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.3940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9580 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.8890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 8.3180 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 8.3710 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 8.8600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.9140 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.1040 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.6550 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.7730 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.6480 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3930 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6660 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.0270 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.1060 2.6980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END