ENAMINE-ZINC02616895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9900 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.6960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.4410 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.9770 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -12.0620 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -13.3860 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -14.0530 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -15.2680 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -15.8200 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -15.1480 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -13.9330 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -15.8900 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -17.2120 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -16.9830 0.1250 O 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 -3.9830 -4.3550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.6100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.7010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.1810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -12.0320 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.9410 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -13.6240 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -15.7880 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -13.4120 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -17.8240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -17.6820 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END