ENAMINE-ZINC06887276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.8440 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1260 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.0210 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1030 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.2350 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4460 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.5290 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.3850 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.6020 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.5960 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.4000 -5.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.4120 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.0180 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.0140 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.8120 -8.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 1.5030 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 2.3810 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 2.0630 -11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 0.8720 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.0460 -11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.3790 -10.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 0.4240 -14.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8290 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8200 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.8930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6630 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9560 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.3320 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.6940 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.7000 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.4970 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.3700 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.5980 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 3.2990 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 2.7260 -12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.8820 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END