ENAMINE-ZINC03222817 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 -8.4070 -2.0830 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -2.6190 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -3.8260 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -1.7410 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -0.3520 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 0.4640 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -0.0920 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -1.4730 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -2.2960 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8030 -2.1700 0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -1.4960 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6300 -3.5810 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3760 -1.7570 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1340 -0.5160 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 -2.6320 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 -2.1580 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -1.2360 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8930 -0.8010 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 -1.2870 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -2.2100 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -2.6480 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 0.7160 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 2.1250 0.9270 C 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 -9.6750 0.0800 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6430 1.5370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.3680 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1960 -0.7130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9760 -0.1340 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 0.2240 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9840 -2.6060 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9680 -3.6530 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9920 -0.8560 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 -0.0800 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -0.9470 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -2.5900 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -3.3720 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8290 2.6540 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 2.3940 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4020 2.4020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END