ENAMINE-ZINC02625003 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.4720 2.4340 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.3160 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1520 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5610 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.0770 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.2260 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3200 2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8450 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.0500 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2360 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2420 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0330 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.8420 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5580 5.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5560 7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4960 5.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4340 -5.5220 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.5260 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.6870 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.8980 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.9700 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -9.1670 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.2940 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.2260 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.0330 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.8190 8.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.5900 7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.4870 9.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -12.6160 7.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -13.0460 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -13.6760 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -14.0110 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -13.6470 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -12.8150 5.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.2880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.3660 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.4770 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0480 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.1690 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0330 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.6850 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.0900 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.2240 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.1070 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9810 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.7820 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -14.5380 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -13.8270 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END