ENAMINE-ZINC04693763 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 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 0.0210 -0.6120 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1400 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8510 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4980 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.5000 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.6580 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.6600 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.5040 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.3450 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.3420 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3160 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4240 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -7.6850 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.8060 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.7270 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.5270 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.3440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.1590 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8720 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3420 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6150 -1.1900 O 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 0.2870 -3.2260 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.5060 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5620 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.5650 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.5060 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.4420 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4360 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.7630 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.7700 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -9.6310 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.4810 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7920 -3.1340 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END