ENAMINE-ZINC03333150 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1540 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.6770 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5670 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5010 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.0860 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.3040 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.0140 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.8960 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.2310 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.7780 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.0120 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.6800 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.1260 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.0460 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.5520 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.5370 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.8500 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -4.0530 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.2780 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.0300 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.9030 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8110 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.6310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5680 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3490 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4440 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0540 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.0310 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.8740 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.3110 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.9920 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -4.4710 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.1340 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -2.1470 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.1180 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.6880 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.9260 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END