ENAMINE-ZINC03481004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.8810 2.4450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9210 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2860 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.1730 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.9470 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.4360 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.4480 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.0510 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.3970 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.0490 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.0790 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.4740 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.1050 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.3590 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -5.9770 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.3330 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.1740 8.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.2450 9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.4610 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -8.4180 7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -7.3520 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -9.6400 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -9.6840 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -10.8940 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -12.0610 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -12.0200 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -10.8130 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.7520 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.8980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.7720 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.6150 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5950 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.5930 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.6130 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7550 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.7750 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.0570 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -9.1840 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.4010 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.2540 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -7.4470 9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -7.4330 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -6.3820 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -8.7730 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -10.9290 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -13.0060 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -12.9340 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.7820 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END