ENAMINE-ZINC03524167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7500 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1710 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -4.5390 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5490 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7900 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.0820 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.1300 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.7080 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.9090 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.4880 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.8570 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.6500 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.0800 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.9780 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.9260 -7.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -6.5310 -8.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -5.8150 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.7670 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.3160 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.3250 -8.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.5820 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8670 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1490 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6100 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1020 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.6330 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1810 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.6950 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.3970 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -8.3020 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.1460 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -6.3680 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.7140 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.8250 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -11.9200 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -11.4390 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -12.3290 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END