ENAMINE-ZINC05782112 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1030 0.9210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.5830 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1910 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7050 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -3.0050 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.3950 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6490 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.2080 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3110 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1920 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.6050 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0520 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.0850 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.6690 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.2190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -4.6550 3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -4.5050 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4380 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3160 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.1440 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7250 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.8590 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.4340 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.8750 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7440 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.1650 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4910 7.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8180 2.6080 8.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 2.8800 8.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8910 1.3180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.2270 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.3070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3630 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8310 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.5790 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3750 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.6940 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8910 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.4650 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.1250 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.8360 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.5140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.5380 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0900 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0580 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END