ENAMINE-ZINC03363920 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8010 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.9230 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3360 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.1940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7720 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.5390 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.8940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -11.3710 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.4930 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.1350 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -13.1040 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -13.3270 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -13.7440 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -13.4800 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.9390 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.6990 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -13.3880 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -14.3600 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -15.2080 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -14.7990 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4460 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.7410 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -9.1680 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.5850 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.8720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.4500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -14.0570 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.8860 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -13.0400 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -12.5550 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -14.4130 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -16.0680 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END