ENAMINE-ZINC03355156 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.2900 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.7160 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4430 2.2290 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.6830 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3250 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 0.3570 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.7900 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.9280 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.4870 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.5320 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.9270 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.0020 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 5.2540 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 6.2400 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 6.9740 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 6.7210 -10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 5.7320 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 8.2310 -11.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 9.1340 -11.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 8.6320 -11.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 7.5190 -13.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.5140 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.1880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.8020 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.1280 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 2.5770 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 5.3150 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.9570 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.1440 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.5020 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 4.6810 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.4380 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.2940 -11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.5320 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 6.5710 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 8.0500 -13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END