ENAMINE-ZINC05034992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.1240 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4260 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.2550 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.7620 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.3940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.9240 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -1.7690 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.1370 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.6080 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.1550 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.3750 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.3340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 0.9380 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.5980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.6510 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0440 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9270 -0.3000 S 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 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0140 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.5120 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.6450 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.2170 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.3740 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.6740 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -1.0200 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -2.1460 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.3140 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -1.8870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.1570 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 0.1420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.1760 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.9000 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.0700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 2.1650 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END