ENAMINE-ZINC03176600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.2020 1.5350 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.1070 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.4970 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.2700 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3440 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7220 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4930 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.8790 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.8480 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.4120 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -5.9140 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.4500 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.6630 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.0520 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.7460 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -10.1160 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.7970 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -10.1090 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.7390 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -12.5460 -3.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.8730 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -12.8810 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -13.2280 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -12.9600 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.8050 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.5410 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -12.4300 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -12.5840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -12.8540 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -13.0550 -2.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.9360 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.8710 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.8880 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 1.3470 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.2550 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.1990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.4770 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.1150 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0510 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.2390 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -8.2150 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -10.6570 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.6430 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.2020 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -13.8120 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -12.8910 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -12.4200 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.2230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -12.4960 0.7460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END