ENAMINE-ZINC03446053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.3070 -6.4250 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.4140 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -9.0920 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -10.4070 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -11.0640 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.4000 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -9.0810 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.4320 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.1730 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -12.3590 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -12.9720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.0650 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.3320 1.5870 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 -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 -2.0570 -5.4010 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.5850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.9130 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -9.5060 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.0410 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.5390 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -14.0030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -12.9570 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -12.4220 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.9730 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.4660 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.0000 1.2140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 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 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END