ENAMINE-ZINC03554115 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9060 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0840 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4360 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.5710 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6080 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9380 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.1250 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4340 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5120 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.1510 -7.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0250 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.0650 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4880 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.5000 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.6100 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7510 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END