ENAMINE-ZINC06840751 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7530 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9080 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.4520 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.5540 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.6180 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.7080 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -3.7710 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -3.7450 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6550 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.5970 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5140 5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.4980 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8480 -1.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1360 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.9710 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0950 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.2300 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.3830 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4050 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3390 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1640 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.5840 -3.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8560 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8550 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3920 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1970 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.7380 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2010 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9750 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7280 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.8410 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.7950 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.6340 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.6370 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.4130 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.4300 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9760 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.2540 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END