ENAMINE-ZINC03511364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.3860 1.8810 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5230 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2810 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2400 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6480 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4430 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.2420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 1.4820 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0860 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.5700 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.6510 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.9700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.5950 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6280 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.0390 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.8380 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.4260 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.2180 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.6960 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.9840 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.8030 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.3360 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.0480 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.3880 4.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8890 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -10.7210 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.1630 6.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.1720 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.3120 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.9880 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -9.9290 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.3100 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.3170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.9640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.7230 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.1700 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.0580 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -8.3560 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.8120 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.6830 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.1680 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.3680 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.3330 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.9480 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.2510 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.5600 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.8470 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -10.1580 6.6370 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 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 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END