ENAMINE-ZINC03464749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.4950 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0310 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -0.3520 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6420 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.1680 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.6190 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.0150 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4940 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 0.0200 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2210 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8040 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.8520 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 1.4940 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.1100 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 1.5150 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.8830 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.2290 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.7200 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 3.3020 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.2790 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 4.2870 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 5.0500 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.9060 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.8420 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8260 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9300 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8160 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3090 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5000 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.6030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7060 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.2810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.3650 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.3240 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.0040 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.6170 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.9530 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 2.3050 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 4.2930 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 2.8750 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.6520 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 4.3900 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 3.9150 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 5.2580 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 5.5750 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 5.8900 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.2670 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.4610 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 5.9590 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 6.8250 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 5.3080 0.6660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END