ENAMINE-ZINC03222331 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.1380 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0410 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.3610 -2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -3.3620 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9560 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4120 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0270 -2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 0.9980 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.1700 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.2170 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8120 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0480 7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5020 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8320 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.2840 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4240 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.1090 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6480 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.1760 5.9900 S 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 1.6980 -2.4410 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4490 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.3760 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.2880 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0730 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0150 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.1160 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.1930 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7270 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.5320 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.7810 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.2190 7.9310 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END