ENAMINE-ZINC06087931 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.3540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0130 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2140 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6530 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0200 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6680 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.9690 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.5970 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.9120 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.6320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.8960 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.4780 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.8030 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.5020 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.7940 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.5790 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9890 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.0690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.4580 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7260 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.6090 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.5190 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6070 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2090 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4280 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.1910 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.4800 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.2670 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0380 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END