ENAMINE-ZINC00241618 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.6360 0.6220 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.3470 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2490 -2.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.1780 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.2920 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.1860 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.2960 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -1.5170 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -0.6260 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.5150 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.6780 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.9900 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2340 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7350 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.3820 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2920 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.1540 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.7940 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.9910 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.6050 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.0190 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 0.1780 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END