ENAMINE-ZINC02659309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6050 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.9810 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7610 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.1470 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.7700 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2410 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.0500 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.7150 -1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.1700 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.8830 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.0690 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.3990 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.3850 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.1300 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -10.5380 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -11.4690 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -11.4290 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -10.4790 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.5530 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -9.5880 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.6290 -5.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.8960 -6.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.3270 -5.7080 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9990 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4520 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7470 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.7340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -9.9850 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.5570 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -12.2180 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -12.1500 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.4580 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.8070 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END