ENAMINE-ZINC03330370 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.7260 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.9340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9400 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.7680 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6310 -2.6980 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.1230 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.4780 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.8250 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.2180 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -5.2660 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.9280 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.5310 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.0540 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3640 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.1660 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.3240 0.7580 O 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.6530 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.3960 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.8180 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.2030 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.5700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.2670 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -5.5680 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.1840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.5160 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.7160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.0930 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 M END