ENAMINE-ZINC00180317 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1040 1.1110 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2760 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9110 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4830 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1650 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9660 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5070 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.5450 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.0860 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.5750 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.5280 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.0010 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.9130 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.2820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4370 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1020 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5470 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.1610 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.3420 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.2110 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.9050 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.7480 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.1920 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.0390 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4700 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END