ENAMINE-ZINC03362729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.8120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.6280 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.5380 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -5.5340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.1190 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.8110 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.2430 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.6420 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -8.6700 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.9530 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.2130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.1710 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.8930 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -11.5420 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.5970 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.7920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.6700 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.2880 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.7110 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -8.4680 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -10.7540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.3650 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.0870 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.4360 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.8820 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4250 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END