ENAMINE-ZINC05518237 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0500 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7440 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0580 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6750 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0260 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7620 4.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1920 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.9560 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.5660 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3500 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.5420 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.7090 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.5050 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3310 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9270 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.5070 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5870 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8240 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6030 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1430 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5630 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.6380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.6050 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.4960 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END