ENAMINE-ZINC01233452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.3270 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.3790 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.5510 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8220 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.4150 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7430 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4240 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.3240 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.7050 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.9780 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.1640 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.1550 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.4920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.4720 -1.6990 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END