ENAMINE-ZINC03296985 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 2.3610 -4.8360 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4250 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.2430 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -6.8000 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.2150 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.3690 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.2700 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9100 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.2050 2.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.3330 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2570 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.7870 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -9.9230 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.1640 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -11.2700 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.1330 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.8910 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -12.8290 0.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 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 1.7510 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 4.8990 -6.4110 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.2610 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.3310 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.1960 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.2300 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.4940 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.8400 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.0520 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.2140 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.0030 0.3000 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END