ENAMINE-ZINC02627134 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3670 1.4660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0220 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7190 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0640 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1960 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.0340 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9530 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.6780 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4640 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6920 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.3460 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.5980 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0450 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.1940 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.8960 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4490 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.2970 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.3310 -6.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.1860 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1300 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0640 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.2350 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7730 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9840 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6690 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8590 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.4970 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.5420 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.7930 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.9450 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.3500 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0970 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0900 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2550 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 1.3160 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END