ENAMINE-ZINC03566034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3590 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2770 2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.3410 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.0420 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.1790 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.4900 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.3620 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.9450 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.6490 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7710 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.6760 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.0620 3.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 1.3570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.1970 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6680 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1300 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8220 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3740 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.6300 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.3210 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.7730 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.2950 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.4080 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 3.0900 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.9010 5.0080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END