ENAMINE-ZINC03393440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4070 1.4010 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0120 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7030 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3350 1.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.7110 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.1950 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -2.5860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.9310 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5980 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.6760 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.9410 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.2930 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.6660 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.0050 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.3520 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.3610 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.0270 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.6790 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.7910 8.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6550 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1580 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.4770 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.4010 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0230 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.1350 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6820 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.7200 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.0150 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3070 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.7770 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.2120 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.7870 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.3930 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.2530 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.6330 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6690 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.6210 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.5030 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.1500 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.3940 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4400 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.7110 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.6070 -0.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 -2.6390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END