ENAMINE-ZINC03212155 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.2620 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.1080 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.5560 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.2740 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -7.3640 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.8410 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.2320 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.7810 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.6310 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.2360 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8260 2.4680 N 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 0.5120 -0.3560 -0.8950 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.8820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.9570 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.9990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.6640 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.0870 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.8020 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.3090 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.3820 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.2180 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.8900 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4550 -0.5510 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 11 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END