ENAMINE-ZINC03560487 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5530 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.0570 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9510 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.8780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.2370 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.4990 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.7570 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.8900 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 2.7770 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.5100 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3700 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 3.9930 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.2240 3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8470 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 6.0460 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 6.0930 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 7.2760 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 8.4160 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 8.3790 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 7.1940 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 7.1520 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 7.5100 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 7.3940 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 8.2290 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 7.9080 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 8.0290 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8520 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8360 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8390 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4110 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.4080 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.6460 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0960 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.1680 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1130 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.8550 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.0710 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 2.0920 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.1920 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.1600 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.6320 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 5.2040 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 7.3110 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 9.3390 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 9.2710 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 8.5340 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 6.8320 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.7130 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.3580 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 8.5990 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.8880 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 7.7310 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 9.0620 3.8210 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END