ENAMINE-ZINC03331926 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.1560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.5620 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -8.5950 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.2020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.8010 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.0660 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -8.4160 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -8.7670 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -10.8600 0.0600 C 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4510 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.1620 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -8.7930 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.2920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.1950 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.9060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5740 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0710 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -11.0730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -11.2590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -11.3260 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END