ENAMINE-ZINC07007282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.3540 0.8790 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5140 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.8470 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0560 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4430 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6970 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5020 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0500 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8620 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.5440 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4570 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9280 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.1170 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.2650 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.0630 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.4890 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8870 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6940 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.0470 -6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.5690 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.8170 -6.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.3270 -7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.0920 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.3250 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.6690 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.4310 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.6100 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.8860 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.1330 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5210 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.2450 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0280 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.4760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.6800 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.7660 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7160 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.1170 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.3320 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.2380 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.2090 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.6580 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 4.7280 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.4620 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.0730 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.4840 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 4.2220 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.6660 -3.8120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END