ENAMINE-ZINC06881069 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5880 0.6610 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.7230 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.5530 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8430 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.4360 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.4200 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.6560 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.9900 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 1.1460 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.6080 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 1.7440 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.5940 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.4580 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.0550 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 4.3310 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 4.9980 4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.7310 6.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 5.9690 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 6.1290 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 7.3520 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.4170 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 8.2610 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.0400 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 9.6000 5.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.1290 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.5110 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.4050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0860 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.5280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.7750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.8140 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.9570 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.4270 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.6740 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2440 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.3880 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 3.1270 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 2.2170 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 4.1610 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.2980 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 7.4760 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 9.3720 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 6.9200 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.3590 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.8430 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END