ENAMINE-ZINC04005104 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5090 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4750 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8260 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.5990 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7930 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.4420 -9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6690 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6700 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.4770 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8280 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.7040 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5950 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.3750 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.4000 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5610 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3420 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6310 -11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.8680 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.7060 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2180 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2920 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.5090 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.9270 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6660 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.4020 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.2780 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7410 -7.2670 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END