ENAMINE-ZINC03517820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0260 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.3570 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5800 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1080 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -2.4200 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.6470 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0080 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.9250 -0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.1170 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.1980 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -3.1810 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.2820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.4770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -3.5850 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.4880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.2840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.8000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -3.0120 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.8700 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -4.9540 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -5.3410 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -5.4270 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -5.1240 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -4.7350 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.6570 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 -5.2140 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 -5.6510 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 -4.7640 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6590 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8960 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8320 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.1950 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2690 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7260 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.4140 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1370 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2320 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.4260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -1.7740 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.3470 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.9840 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -5.5740 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4120 -5.7280 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -4.5000 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -4.3610 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -4.4910 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -3.9000 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 -5.5750 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3480 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7480 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.2730 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END