ENAMINE-ZINC03291379 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0110 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6970 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0140 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.5490 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.1070 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 4.3570 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.7620 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 7.7630 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 7.7750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.3120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8240 -0.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4020 -0.5850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9240 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5070 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 4.1970 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.1080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.1840 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 7.2340 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 8.7510 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 7.4160 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 8.3650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.1900 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 6.1450 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.7470 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.8400 0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3960 5.9760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END