ENAMINE-ZINC04893836 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9500 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4480 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.1640 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9930 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.4530 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.8400 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.0590 5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.6220 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.1440 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.4990 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.8880 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.3240 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -9.3690 8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.9790 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.5430 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -9.7940 9.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.5220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5460 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.9420 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.7560 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.6300 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.9030 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4420 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0760 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.2300 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1060 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.0730 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.8490 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.7940 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -10.0170 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END