ENAMINE-ZINC03348557 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3550 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.7360 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.2420 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3840 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.0140 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4940 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.0380 -6.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0220 -6.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.3430 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.2350 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1530 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7200 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.9680 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.4990 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.3640 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.0880 -11.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.4840 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.3010 -12.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5130 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -7.8300 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.4070 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.1460 -10.8740 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.4070 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.3100 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.3490 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4250 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.7640 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.3540 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.9610 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.0130 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.2260 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8440 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.2500 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.3400 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0300 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.5100 -11.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.2780 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.5740 -12.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.2500 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.5460 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8940 -9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END