ENAMINE-ZINC03532926 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.5950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.7650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.5310 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.4620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.3420 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 4.8260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.0460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 7.1530 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 5.9050 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 6.9950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 8.1050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 6.8540 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 8.0400 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 7.6870 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 8.9250 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 9.4040 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 9.7560 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 8.5180 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 4.7080 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 5.2810 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.2260 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 4.2350 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 5.0190 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 5.9680 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 8.8310 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 6.8950 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 7.3460 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0970 8.6730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 9.7160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8180 8.6120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9860 10.2850 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 10.0970 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 10.5480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 8.7700 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 7.7270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END