ENAMINE-ZINC02200893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.4070 1.7530 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6040 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.0020 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.0360 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.3370 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3480 2.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3780 -1.3350 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.7280 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -3.2050 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.9220 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.7900 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.2620 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -3.6160 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.9660 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.5780 2.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.2760 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -1.9110 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.7870 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.4360 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 0.5490 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -0.5580 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.7790 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -0.4500 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -1.4890 -4.3010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9060 2.5610 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.2080 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.6200 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.0690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.9590 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.9020 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.7350 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.8320 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.3020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 1.5070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.6440 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.5610 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 0.6630 -3.7730 O 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 9 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 38 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 26 -1 M END