ENAMINE-ZINC02561228 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.6910 4.8540 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.6760 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.9860 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8170 1.9020 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.6380 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.1400 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.4240 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9290 4.5130 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.9020 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.7360 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.2570 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 1.9440 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.1100 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.5900 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.4310 2.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7310 2.1660 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 0.2740 1.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9010 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 5.1600 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.1160 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 5.3660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.9360 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 2.9510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.6040 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 4.7190 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.4020 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.5100 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.7620 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 3.9090 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.0840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.9400 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.9440 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.4020 0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END