ENAMINE-ZINC06579116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1500 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8500 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.6090 -7.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.4130 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0240 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.3280 -8.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.6720 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4320 -9.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4000 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 2.4090 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.2440 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.1010 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.1580 -11.0280 S 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2220 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.8240 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.2870 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.2680 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.4710 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2120 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3200 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5290 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.2880 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.9840 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.8030 -12.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4310 -4.8710 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 50 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END