ENAMINE-ZINC03325434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.4510 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.5320 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.3890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.1860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.6000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.5940 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.3980 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 1.3780 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 0.9210 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 0.1240 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.2960 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.0820 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8800 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.3030 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.3290 -11.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.3360 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.6970 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.3950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 1.4720 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.3450 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.1710 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -0.9190 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.1760 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.9290 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END