ENAMINE-ZINC03505462 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.9860 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.1520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.2040 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.7190 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.4100 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.7600 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.3930 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -5.4430 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.8170 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.1810 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.1380 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.7140 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7710 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.4700 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5460 2.4410 C 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.5580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.3570 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.4160 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.1870 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.4680 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.7900 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.5640 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -8.1640 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.2000 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.3890 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.1300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.2530 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2140 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.6360 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1500 2.4230 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END