ENAMINE-ZINC04785176 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.2980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7060 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9290 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.3390 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7720 -2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.0690 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6390 -3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.2950 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1960 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0010 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.8820 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.5570 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -7.0290 -3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -7.7980 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.8740 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.6330 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -9.3180 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -9.2440 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.4910 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -10.1300 -7.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.1960 -8.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -10.7340 -8.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9210 1.8520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5380 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3520 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0920 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.5580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.6840 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.3220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.3390 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -8.6920 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -9.7800 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.4380 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END