ENAMINE-ZINC05558074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0040 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.0070 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -0.2320 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.6700 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.3810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.7970 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.7030 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.4320 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3460 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0220 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.6160 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.9120 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4480 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.6540 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.4850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1890 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.7560 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.6200 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.8040 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.1390 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.2860 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.0960 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -11.3020 -5.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.5880 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.0780 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0040 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.6160 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.2120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8900 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3600 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.4730 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.5520 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.4290 -5.3550 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END