ENAMINE-ZINC05263033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.3450 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.3410 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.9830 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -10.3570 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.4000 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -11.3440 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -11.3290 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -12.5180 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -13.7300 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -13.7640 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -12.5690 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.2810 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.8600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.3880 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -12.5050 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -14.6540 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -14.7110 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END