ENAMINE-ZINC03523061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.7350 1.9040 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.4770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.0220 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.3610 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2350 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7380 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.3920 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7890 -2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.0260 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -0.9500 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2470 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6420 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.3330 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2850 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5750 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2700 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.5040 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.0350 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3490 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1200 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.3360 -11.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.3530 -11.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6340 -12.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1220 -12.5770 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5360 -1.3030 -12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.6700 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.9820 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2860 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.5460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6280 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7200 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0100 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8430 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.3120 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.7430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7640 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6410 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.0410 -10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.9910 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5800 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.9160 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.3410 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.8650 1.1630 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 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 24 -1 M END