ENAMINE-ZINC03311789 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.6590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2070 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.7160 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.1860 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.7150 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.2050 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.6890 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.0600 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.5560 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.6840 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.3140 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.8170 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.1730 -10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -3.2180 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0090 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.8770 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6390 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.5420 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.8830 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.3580 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.3490 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.3790 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.8040 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5730 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.5640 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -4.7400 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -5.6230 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.6360 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.7500 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -2.5980 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.5880 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.7400 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9560 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.7360 -3.8640 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 M END