ENAMINE-ZINC04501069 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4590 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7450 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0310 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0350 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7520 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.2480 -4.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.8080 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2170 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.3440 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 1.8460 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 3.5940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.7400 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.6190 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.2270 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.6820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.0540 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.5040 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 4.5800 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 5.2090 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.7600 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 5.3720 -5.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8450 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8150 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8060 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.2100 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6700 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6620 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.5870 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.3080 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.0930 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.2730 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2640 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 2.2130 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 3.0140 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.9300 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 6.0490 -4.2880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END