ENAMINE-ZINC03328172 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4110 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.5530 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.9390 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0870 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4480 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.6630 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.5190 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1530 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.1240 -10.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.7910 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 2.7170 -11.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.7260 -11.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.1450 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.1280 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.3430 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.9190 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.0210 -13.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.9400 -12.5640 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.5810 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3840 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.9190 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5630 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6890 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.0360 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.4840 -12.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.6880 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 0.4590 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.7930 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.8930 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.1480 -14.0110 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END