ENAMINE-ZINC02654218 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 1.8580 -7.0500 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.3370 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.8040 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -7.9850 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.6980 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.4490 3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -10.4630 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.8290 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.4230 2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -11.2600 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -12.4660 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -12.6120 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -13.8870 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -14.4440 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -13.5770 0.4680 O 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 0.8770 -6.6860 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.9810 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -8.3560 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.0610 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -12.1030 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -11.1570 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.8940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -14.3290 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -15.4210 -0.6430 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 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 42 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 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END