ENAMINE-ZINC03391096 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6170 2.1800 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.6880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0900 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2780 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0480 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0820 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.5700 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.7920 0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2120 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0330 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.4730 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8730 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.2640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.0950 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.6980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.2210 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0270 -4.6320 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6940 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.7290 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.3760 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.4650 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.0280 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -4.3250 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -4.8830 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -6.1410 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -6.8440 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -6.2920 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -8.4210 4.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -4.0050 4.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.6660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.4130 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.5400 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.6910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7460 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0520 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8520 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.1310 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4590 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.5050 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.9600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6390 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.3490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.0110 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.7680 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2140 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.3260 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -2.3830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.2830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.8840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.3420 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -6.5750 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -6.8430 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6400 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 17 55 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END