ENAMINE-ZINC06650258 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8900 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0640 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.5140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.1550 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.2040 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.6420 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.1630 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -0.6130 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 0.1970 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1990 -0.2130 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -1.4390 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.2500 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -1.8320 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -1.8450 -4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -3.1190 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.0240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4850 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.3080 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.7300 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -0.2210 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 0.9260 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.5840 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 1.1510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 0.4200 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.2040 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4610 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -3.8930 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -3.3200 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -3.1140 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8480 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 38 39 1 0 0 0 0 M END