ENAMINE-ZINC03545315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0480 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1050 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1000 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3520 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9660 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7710 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6520 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8420 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1940 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6530 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5590 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6420 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3830 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.2020 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.8630 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.6830 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8450 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.1850 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3650 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5410 -11.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7610 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.5860 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5040 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5400 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5500 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.8610 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1770 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4990 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.7340 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3820 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.5180 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1970 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.7060 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.5310 -12.0390 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END