ENAMINE-ZINC04549722 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 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 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.8900 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.2360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.8810 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.9250 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.1840 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.8290 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.2160 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.9620 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.3210 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -10.3200 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -11.0200 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.8480 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.0230 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -8.8920 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -9.2580 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -10.0560 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -10.4870 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -10.1200 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -9.3190 -8.8160 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 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 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 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.1050 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -6.2550 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.8980 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -10.7260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -12.0940 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -10.7750 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.3690 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -7.4180 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -8.9210 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 -10.3420 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -11.1100 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -10.4570 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.0290 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END