ENAMINE-ZINC00245850 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7110 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.7200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.0590 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -6.2250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.6290 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.9650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.4260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -9.7850 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -10.6840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -10.2260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -8.8680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -12.3910 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.7130 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.6400 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.6200 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.6110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.7240 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -10.1440 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.9300 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.5110 -0.0640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END