ENAMINE-ZINC06590717 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2450 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.7680 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -6.2740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.9290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.8920 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -8.3550 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.7900 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -8.9830 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -9.3820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -9.5890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -9.3970 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -9.0020 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -10.0960 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -9.6980 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -9.6830 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -11.7520 0.0490 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.3860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.3760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -6.3680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.7380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.7470 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.8220 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -9.5330 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -9.5580 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -8.8550 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -12.2340 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -12.2410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END