ENAMINE-ZINC02651309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.4850 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.1410 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.2120 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1590 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.7710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.8290 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.1040 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.6340 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.5260 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8700 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.3320 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -0.4540 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7460 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4440 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.6570 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.1950 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.8900 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.0560 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.5260 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8230 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.7440 -4.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.6150 -5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.8970 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -1.4610 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.1050 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.0390 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6200 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.3960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.7580 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.4800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.8440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9490 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.5610 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.6020 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.0330 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.0660 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.3070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -3.6020 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4060 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.6060 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.1510 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.0600 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.6020 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END