ENAMINE-ZINC04933224 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.7410 1.9720 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.5790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2820 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0940 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.7440 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1580 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.8040 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8090 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.1750 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.8540 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2710 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.0940 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.5280 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.6160 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7380 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1870 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.1870 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.1490 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.5110 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.5530 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.7750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.1470 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9150 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.6250 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.3500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.9490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.2720 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.6250 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.8430 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7160 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.3590 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8070 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 2.5830 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.9620 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.4450 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2440 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.5410 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.5150 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.1780 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -1.1720 -4.1730 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END