ENAMINE-ZINC03455700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4620 1.2620 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5870 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0410 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6910 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.0830 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1500 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.9110 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.2760 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -6.8930 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.1560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.7780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.9190 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6260 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5060 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.7050 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.7120 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.2770 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.6080 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1670 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.3920 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.0640 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.5040 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.2690 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.7830 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4980 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.6970 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.6730 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6910 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1760 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.1520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.4380 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.8720 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.9640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.6440 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7490 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6510 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6460 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.8260 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.0240 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.7480 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.9070 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.0870 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END