ENAMINE-ZINC06561071 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3040 -1.3340 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.7840 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -3.5020 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 -2.5910 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 -1.7670 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 -1.4950 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -2.0940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -1.0110 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1550 -0.7790 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1120 0.2140 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4330 0.9780 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7980 0.7500 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8340 -0.2430 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -0.4650 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 0.3650 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.1360 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -3.0350 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 -2.6160 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6010 -2.8010 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 -1.3750 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6090 0.3930 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1800 1.7540 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0500 1.3470 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6440 0.2360 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 1.4080 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0040 0.0830 -6.6890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END