ENAMINE-ZINC03577856 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.4410 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0890 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.0340 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.7830 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4570 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.2010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.0870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.4960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.2070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.8460 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.5410 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -10.4570 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -11.6620 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -12.1750 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.6040 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.3660 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -10.6610 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -11.1200 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.1960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.7440 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.0190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.4140 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.8830 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.4850 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.3100 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -13.0290 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.3830 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -13.3110 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -13.0690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -11.6640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.6790 -0.8720 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END