ENAMINE-ZINC03288461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.8770 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0170 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.8290 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.7560 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.2260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -1.0260 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -3.1260 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -2.2750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -3.3590 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -4.0430 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 -4.0580 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8950 -2.2540 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7610 -2.2080 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8380 -1.3400 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0480 -0.5180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1830 -0.5640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1090 -1.4360 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0260 -1.4990 2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1910 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -4.5020 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.2070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.1960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.7500 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -3.7610 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -1.6510 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -1.6400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5970 -2.8490 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 -1.3040 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 0.1590 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3480 0.0780 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END