ENAMINE-ZINC06584475 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9030 0.9420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.2230 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6030 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6620 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.0810 1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.5410 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.4810 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.4860 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -5.1740 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.9620 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -7.0240 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.7360 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.6830 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.4760 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -5.3210 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.3730 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.5830 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.5120 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.4180 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -7.5520 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -6.0320 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.7710 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.4170 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -5.3080 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.5600 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -6.9240 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.2850 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.2490 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.3110 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.3540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6620 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1200 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.2230 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.9300 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1060 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4470 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.5860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.2160 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.1580 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.4710 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.8440 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.0750 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -3.4420 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.0260 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -7.2500 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.9670 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -8.6650 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.2080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END