ENAMINE-ZINC04581164 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4980 1.3250 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1520 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 0.5320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7500 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8840 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.2980 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1750 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.8800 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.5770 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.5960 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2150 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7170 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.9300 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.0660 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7360 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2760 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1410 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.4780 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3420 -4.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.7070 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8630 -3.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9350 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.4630 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.8700 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.2920 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.9450 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9780 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8870 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.6090 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2200 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0330 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.7310 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.2290 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.4690 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.6470 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.5610 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9630 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.1780 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6500 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.4700 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2180 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.7460 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END