ENAMINE-ZINC02641471 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 4.4380 -6.6720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.7980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.7450 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -7.8340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.9590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9930 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.9270 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0250 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.1800 -0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.6010 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.2350 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.7690 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.4050 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -5.1780 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.4380 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.5200 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2040 -5.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.3150 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.0620 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.0480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.2780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.5100 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.5230 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.0280 -0.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.9450 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -6.3460 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.6350 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.4180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.5810 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.1800 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.5590 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.3660 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3770 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.4670 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.6720 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.4620 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.8690 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0860 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.6960 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.4860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.6120 -3.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END