ENAMINE-ZINC03274882 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5420 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4580 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.7320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.7140 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2330 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4300 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9310 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -0.9490 -0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.2050 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.6910 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.9210 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.4030 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.6510 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -5.4200 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.9420 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.9050 -1.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.9470 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5860 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1280 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0420 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0980 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.1500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.5130 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.7850 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.9470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.8050 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -5.0250 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -6.3940 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END