ENAMINE-ZINC03328987 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7330 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4430 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1500 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8290 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2780 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6200 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7070 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9120 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.0390 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5150 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0440 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.6010 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6610 -6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.6010 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1400 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7060 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8940 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5140 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9340 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.7420 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4750 -6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1700 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9920 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.9030 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.8800 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.7800 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3360 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.8890 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8590 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0480 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8530 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7980 2.5010 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END