ENAMINE-ZINC03536366 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.0650 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.7580 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.9670 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.9660 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.2760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1560 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.3250 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.4010 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.3700 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.4190 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.3350 -7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.4550 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.4480 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.2840 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.1480 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.8200 -13.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.6300 -13.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -3.7710 -12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.0880 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.2010 -9.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -4.3190 -14.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.8430 -9.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.3670 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.7200 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0840 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -1.0330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.7510 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.3990 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9510 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.0050 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.2790 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.4480 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -7.0750 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.4900 -14.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.8490 -12.8220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END