ENAMINE-ZINC06944128 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0.7100 -0.5900 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7350 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8850 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.2160 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5980 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7650 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7380 -0.0560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5410 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6920 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.1620 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9240 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.5590 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9180 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.9740 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.0710 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.1260 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -4.1000 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -4.1890 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.1910 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.1060 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.0160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.0130 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.9390 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.8580 0.1850 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 1.1530 -1.5600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1010 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6200 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.1580 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.3130 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.4520 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.2320 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.5840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.2560 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -4.2600 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -4.1080 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.9500 1.7580 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END