ENAMINE-ZINC03540167 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0790 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.2420 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.0480 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.8460 -7.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2810 0.5290 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8980 -6.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2500 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.0350 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7690 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2520 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.0910 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1380 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3790 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.0110 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5210 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2400 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.5840 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.8140 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7340 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1010 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.9760 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.2220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1890 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4930 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END