ENAMINE-ZINC03513489 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -4.5300 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9400 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.3750 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -7.0110 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.4250 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.4140 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.0900 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.3910 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -11.0560 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.3980 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.0800 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4340 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -9.1770 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.7360 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -13.1220 0.2610 C 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.9010 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4790 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -8.5820 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.9090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -10.9160 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.5090 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.0450 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.5440 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -12.4540 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -12.9900 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -14.1550 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END