ENAMINE-ZINC03349835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.9560 1.4290 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0820 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5200 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.8480 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.7080 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.0580 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5520 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7010 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3460 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4820 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9980 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2570 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5420 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.5150 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0430 -5.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.5810 -8.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3620 -8.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -4.8210 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.9920 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.5880 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.7010 -10.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.7750 -9.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.9550 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -7.1540 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -7.3200 -11.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -6.2740 -12.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -5.1090 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -4.9840 -11.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -6.4290 -13.8530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9390 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.6620 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.7640 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.3140 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.5910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3250 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7270 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.6070 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0900 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.5240 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.0630 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.8290 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.5340 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -6.5050 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -7.9460 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -8.2400 -11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -4.2930 -13.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END