ENAMINE-ZINC03264543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3790 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4540 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.0760 -2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.6420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.8340 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6820 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -13.0630 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -13.5810 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -13.2860 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -14.0360 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -13.8100 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -12.8280 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -12.0840 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.3140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.4820 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.1740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -13.6870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -13.0760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -14.6590 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -13.1000 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -14.8040 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -14.4000 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -12.6440 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -11.3160 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -10.4300 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.7810 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END