ENAMINE-ZINC06586100 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.6030 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0450 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.8360 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.5030 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.2270 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -9.1700 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.5650 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -11.0840 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.1410 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.7450 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -12.4830 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.0510 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.7430 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2500 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.4830 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8990 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1980 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8790 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.3360 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2350 -4.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.0640 -6.9440 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 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 3.5050 -4.3680 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.2970 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.2280 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.7940 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -11.2420 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.5110 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -11.1310 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.5160 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.0880 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.0690 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.7960 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -12.4370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.8530 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -13.1560 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.7420 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1850 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.7300 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.5100 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6160 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 23 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END