ENAMINE-ZINC03380940 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.4260 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.6640 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.2160 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.7740 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -0.0610 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -0.5730 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -1.7980 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -2.5110 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -1.9970 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2820 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.5520 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.7120 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6450 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.1320 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.0830 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.4850 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9040 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.9380 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.5520 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.2330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.8730 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.5680 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 0.8960 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -0.0160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -2.1990 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.4690 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.5530 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4650 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.2110 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.2690 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.5740 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END