ENAMINE-ZINC03318110 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2590 0.9420 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4650 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.0100 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 3.0840 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.6030 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.7920 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.1270 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 4.1040 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 2.3100 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.1870 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.4280 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 0.7720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 1.8790 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 2.6520 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.7360 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 4.0230 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.7700 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.9490 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.6460 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.1650 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.9850 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.2840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1180 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.4020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0560 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.4190 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0650 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.6100 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.6230 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.0130 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 0.9150 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.4400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 0.1720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 2.1420 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 3.1780 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 4.9130 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 4.1970 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.5440 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 4.7870 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.7100 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 5.3910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.1410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.5980 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END