ENAMINE-ZINC03513384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2100 1.6670 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2040 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.5580 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.1920 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9150 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.6100 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.9850 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6820 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9940 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.6180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0750 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.0740 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2180 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.6590 1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.9880 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.7560 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.5090 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -9.6280 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -10.1290 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -9.2640 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.7810 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.1580 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -12.0260 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.5310 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -12.4030 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.9020 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -12.7500 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.9850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7620 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.5000 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.0200 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5220 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.5380 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.0840 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.5850 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -8.6310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -8.5610 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.5630 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.1950 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -9.1150 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -11.5430 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -13.0900 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -13.4710 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -12.9660 2.4020 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 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END