ENAMINE-ZINC03547215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3920 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3850 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0080 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.2650 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -10.1840 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2900 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.1750 -4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.5460 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -12.4680 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -12.5340 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.9320 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -10.6500 -5.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -10.7100 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.6370 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -10.2080 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -13.8620 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.8100 -1.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.1380 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4830 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9370 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4690 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -11.5800 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -11.8680 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.6950 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.4750 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.9330 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -9.2300 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -10.1470 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -14.2680 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -14.5170 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -13.7960 -3.2910 H 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 2 0 0 0 0 9 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END