ENAMINE-ZINC03404454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1420 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.8920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5470 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.8220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4400 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.2200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.5400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.8000 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.5180 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.7920 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.8520 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5410 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -4.8330 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.4930 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -5.4710 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.8210 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -5.0050 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -5.3940 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -6.5690 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -7.3220 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -6.9860 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -8.0130 4.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9590 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.4580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.6260 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.1240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.3000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.9240 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.4890 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.4160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.8510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -3.9120 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.4770 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -5.6880 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -4.0910 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -4.7850 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8810 -6.8760 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END