ENAMINE-ZINC03270786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4450 -5.7690 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.8570 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0450 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.1260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.3040 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.3870 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3090 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.1310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0290 0.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3590 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9780 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5280 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2320 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6190 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6590 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.3290 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.7180 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.1650 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.4190 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.5860 3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.2160 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.4250 2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.5040 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.7080 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -5.2110 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.4350 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.3570 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.8340 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.3670 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.6020 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.1310 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1390 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.2410 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.0130 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.5020 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1780 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.2990 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2110 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.6200 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -1.5810 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.9830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END