ENAMINE-ZINC02641105 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6940 0.6990 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7550 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.3280 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2330 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -2.8410 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.0090 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.1480 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.9320 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.7000 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.9940 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.9330 -1.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.2700 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.1900 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.0110 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.2770 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1730 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8310 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.5740 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.6720 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7660 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.1200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.3260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.3160 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.3930 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2230 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.2380 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.7950 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.6050 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.7680 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.0750 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.2400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.7310 0.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END