ENAMINE-ZINC03885007 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3590 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2300 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4380 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.1690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8260 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.5200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.9780 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.5250 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0430 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.6980 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.0820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.7770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -4.1400 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -2.8010 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.0560 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.6160 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 0.1120 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.5940 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8810 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1290 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.3190 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.5340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.7080 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.7530 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.8980 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.8850 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.5390 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.0650 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.7720 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.0500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.5900 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.8380 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -4.7150 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.3180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.2410 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 0.7250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END