ENAMINE-ZINC05127019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4190 1.3770 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0490 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6680 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0830 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5480 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9270 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6770 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.0500 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8530 -0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0670 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3000 0.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6700 -2.7290 -4.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0560 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8350 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.8530 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5760 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.7210 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.4330 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.0070 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.8670 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.1500 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.0320 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -1.7240 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.5370 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -2.2210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.0960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.2850 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.5920 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.7940 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6830 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7420 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1590 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0350 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7530 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4240 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.0550 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.3240 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.5660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.5370 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.4160 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -2.8540 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.8520 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.5930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.0440 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END