ENAMINE-ZINC03177097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 2.6370 -3.1320 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.4590 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4570 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7580 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0590 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0590 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7650 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6820 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.3540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.4770 0.1520 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 -5.1730 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.1120 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.4860 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.3270 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.3140 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.1370 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.9680 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.9770 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.1580 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -0.4880 -1.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3620 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7680 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0280 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.0010 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.5380 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5130 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7460 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.5540 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.9620 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.1060 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.8720 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.3360 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4460 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.3490 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.8440 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.9470 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 36 1 0 0 0 0 M END