ENAMINE-ZINC07002972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1170 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3540 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9690 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.6690 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.8820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.5540 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.9950 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.8490 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.4300 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -4.4520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.2880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6230 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9430 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.2500 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.2370 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0830 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3910 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.6290 6.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.5110 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.9470 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.7050 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3210 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.8360 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.1510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.3120 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.5100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -4.6160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.4030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.7720 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.6720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.0630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7350 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.2820 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.8750 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.4230 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.5440 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.9110 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2080 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4590 2.0900 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 4 1 0 0 0 0 2 46 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END