ENAMINE-ZINC03523000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4190 0.5110 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8810 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -1.4850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.5410 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.4730 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.2080 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.7980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.7300 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.4650 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7310 1.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1760 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.6330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.6900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.2340 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.1170 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.4460 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.7770 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.9960 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.8840 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.5530 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.3320 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.1600 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.1900 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.6240 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.0400 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.0170 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.5780 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 2.5920 2.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9890 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.4210 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1150 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.5200 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.8900 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6340 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.1800 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.0840 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.2560 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.8370 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 4.2460 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.0710 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.6460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.4220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.5650 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.2170 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END