ENAMINE-ZINC03259987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6750 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1260 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5710 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0920 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4840 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.9530 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.0350 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.3790 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.8630 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -7.1970 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.6410 -11.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -6.7520 -12.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.4180 -12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.9750 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -7.2270 -12.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0870 -8.4020 -12.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -6.4440 -13.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1290 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 3.9230 -3.3580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.2990 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.9520 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.1840 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5320 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.8920 -10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -8.6830 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.7240 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.9340 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5350 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END