ENAMINE-ZINC06602857 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -1.6210 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.6510 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.6890 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.7210 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.9860 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.5670 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.3140 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.2740 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7730 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.8360 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.5640 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.0930 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 0.1570 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.1590 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7700 0.3880 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.9160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.3320 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4230 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.6720 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.1550 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.5880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8200 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.2140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.2310 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.5160 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.0900 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.1090 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.5340 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.8270 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.5370 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.1930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.7670 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.1030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0770 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.7030 -5.7290 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 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 27 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END