ENAMINE-ZINC03473378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.4140 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6080 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2520 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.6840 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3560 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1660 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.4990 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.7440 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.9310 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8860 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6720 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8060 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.1540 -9.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.3680 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2300 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4330 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7810 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.2850 -10.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6430 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.5990 -8.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -1.2450 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.1600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6710 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.4620 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.4970 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.0870 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.3380 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.9460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.4030 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6380 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.7090 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.9850 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.9150 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.7140 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.8830 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.6060 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.1090 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.0400 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.3170 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END