ENAMINE-ZINC02642962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 5.2180 1.0060 -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 6.4350 0.3810 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.7960 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.7030 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.4310 -4.0330 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 3.5610 -3.6160 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.9110 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4470 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.7080 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.4460 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.2320 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.9090 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.8030 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.0170 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.3430 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4650 0.2080 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 7.0430 1.0780 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.0040 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6150 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.2120 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.4980 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.3200 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -5.5340 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.7410 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.7140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.5120 -1.8170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END