ENAMINE-ZINC03888664 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2300 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.7440 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5500 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.8470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6260 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.2000 -0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.3630 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.2130 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.1040 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.3990 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.5150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.4780 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2680 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1890 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -1.4070 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.1590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END