ENAMINE-ZINC03269033 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -2.9970 1.2690 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.2040 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6240 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 0.0540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5720 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.1020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9740 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.2920 -1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.9960 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.8130 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.3440 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.3230 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -7.1490 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.9950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.0120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1920 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -7.8060 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.5910 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.4060 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.8810 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8160 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3410 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.2510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.8720 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.4440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.8140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.4420 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.9130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.8910 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.4300 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.3040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.7300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.5760 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END