ENAMINE-ZINC03223809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8130 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.9230 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -5.3600 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.1680 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.4360 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.4590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -7.6750 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -8.8620 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.8540 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -7.6460 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.2660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -8.0360 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.8270 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.0400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.0560 -0.0450 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0060 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.8730 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3440 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.7490 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.5350 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -7.6940 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -9.8030 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -9.7850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.9870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.3160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.3060 -0.9420 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 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 M END