ENAMINE-ZINC05179997 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 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 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2350 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.2730 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.9900 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.7080 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -2.7170 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.2500 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -3.1940 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -2.9080 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4300 -1.8790 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.8660 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.1480 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -3.8840 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -2.5440 5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.7780 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -1.9920 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -0.7350 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -0.3940 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.4640 9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.4310 9.0650 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4390 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.8950 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.6930 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.6940 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -1.9550 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -2.4570 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -3.8400 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -0.1050 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 0.5450 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.5360 10.8780 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END