ENAMINE-ZINC03241197 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0760 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.2310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.3940 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.1030 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7660 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -1.1340 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.9060 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.0510 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.1390 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.2240 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.3290 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.4620 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.5250 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.6250 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.5250 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.6160 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.8140 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.9290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.8420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.9560 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.1180 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -11.0360 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.2780 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -11.3960 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -11.1070 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -9.8420 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -9.3430 5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5620 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.0770 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.6010 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1510 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.9520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.4310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.3440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.8360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.5300 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9350 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.5930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5370 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -10.6640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.8660 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.2000 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -12.3220 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -11.7710 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.3170 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END