ENAMINE-ZINC03450216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4930 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5490 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.4410 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4380 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8850 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.0790 8.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.9260 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.4500 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.3390 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.8840 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.4780 10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3880 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7200 10.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.1150 11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 1.7990 11.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.0440 9.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.1340 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.2690 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6440 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.4230 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0720 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.0550 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8090 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.8270 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.7270 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.2030 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.7160 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.7500 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.4840 12.3740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END