ENAMINE-ZINC06553497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.2080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.5610 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.8510 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.7180 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.3890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -8.1550 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.1710 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -10.2720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -11.5140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -12.5120 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -12.3270 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -11.1240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -10.0920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.4580 0.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.2400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.9920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -6.5350 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.3430 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.9160 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.6780 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.8970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.5780 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.4250 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -11.6760 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -13.4580 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -13.1270 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -10.9810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.1570 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END