ENAMINE-ZINC03286280 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -10.8190 -1.7400 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 -2.2920 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1940 -1.4650 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -0.0910 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 0.4630 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -0.3520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 0.9580 0.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 2.2030 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5560 0.1950 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 1.2430 2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 1.9870 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 2.4270 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 1.7280 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9330 2.5090 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3240 3.6390 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 3.5870 4.8890 O 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 -12.2220 -3.3650 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1820 -1.8920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 1.5370 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 0.0820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4850 0.9170 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 1.3470 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 2.8620 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 0.7560 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1000 2.2490 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8670 4.4530 6.6280 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END