ENAMINE-ZINC05263147 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1860 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3700 0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.2750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.0340 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.5430 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.5700 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.4180 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.5840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -8.6760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -9.1510 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -10.5000 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -11.3860 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.9320 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -9.5690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.8340 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.7350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -8.4660 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -10.8690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -12.4410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -11.6280 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END