ENAMINE-ZINC03555812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0690 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0810 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.8900 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0320 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9950 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.8950 -6.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.9080 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.9120 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -9.4830 -5.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -11.1880 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4850 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.0720 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2610 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.1820 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.9230 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -11.0540 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -11.9960 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.4350 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4150 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.0560 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END