ENAMINE-ZINC03228485 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8430 1.3710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7270 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4800 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.0680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.9760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.5040 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7230 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.1570 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -4.3580 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.7320 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0220 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.0360 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.5460 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.8520 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -8.3620 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.5780 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.2620 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.7500 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.4220 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.2810 -7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.9790 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.1000 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4380 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.3810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.0550 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.9670 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 3.2940 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.8350 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 3.0640 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.7460 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.1930 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 3.5990 5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.6090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.7840 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.8030 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5790 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2950 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8090 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4900 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.8800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6030 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.6210 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.4720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.3780 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.9790 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.7360 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.0100 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.9490 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.3810 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.8960 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.8620 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.1500 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.1640 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END