ENAMINE-ZINC03365532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5090 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7350 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4440 0.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1350 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2050 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0580 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.0380 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.6150 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 0.2880 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.1410 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.1620 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4990 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.4920 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.0080 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.1880 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.6810 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.9960 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.8180 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.3200 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.2150 -11.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1130 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4160 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7320 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.4790 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1800 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8550 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4680 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.4690 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.5740 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.0760 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.0580 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.8210 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -1.3820 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.1760 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8610 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.0080 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.0810 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1180 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.0680 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8630 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END