ENAMINE-ZINC03379775 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4530 -2.3820 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.8760 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.4170 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2700 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0830 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1190 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8170 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.3690 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.4490 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.9770 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4240 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.3410 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.4360 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6310 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.7870 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.1370 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.3310 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1720 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6400 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5280 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6240 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.2900 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.1550 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 0.0590 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 0.0500 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.1660 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.2500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5600 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8530 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8040 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.9780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.9560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.8810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.8210 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8370 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.9070 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.8700 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.1490 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.3570 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.4170 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.0410 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.6050 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.5400 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.2040 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.2050 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.1890 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.7430 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.6430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9140 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END