ENAMINE-ZINC06602040 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8070 1.5990 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.0850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4980 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.2110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0420 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0010 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1540 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7600 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.9780 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6010 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1550 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.9100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.3810 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.4110 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.0220 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.8300 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -11.3540 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.2290 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -11.3900 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -11.6700 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -12.1100 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -12.2690 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -11.9900 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -11.5540 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -12.7470 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.0500 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8100 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.0140 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1260 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3670 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3730 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3050 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.7600 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.4450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9920 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5790 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7810 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -8.6910 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.6520 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.7420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.5450 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -12.3280 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -12.1140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -11.3400 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -13.8360 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -12.3320 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -12.4200 6.0530 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END