ENAMINE-ZINC06252286 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 4.8840 -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 -0.7960 -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 -1.4310 -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 3.8460 -3.9120 -4.9490 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 2.3470 -5.6530 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.4540 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -7.7230 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.5880 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.7720 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.1080 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.2580 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.0640 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.2320 -5.5360 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 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.0790 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.0040 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -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 1.3660 -6.1920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3290 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.4410 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.0370 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -9.5260 -6.3290 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END