ENAMINE-ZINC03426507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3190 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.2410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.0000 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.8130 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 0.3910 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.8450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.6590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.0030 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 1.4150 0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8820 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3610 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6950 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.0270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.3300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.7790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -1.1720 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.7590 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.9620 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.2600 -1.4570 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END