ENAMINE-ZINC03346453 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0330 0.2510 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.7840 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0120 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2580 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.4910 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.4770 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.2360 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0140 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2910 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.4650 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3840 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.3630 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.6110 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.2360 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.5470 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.2320 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.6080 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.2980 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.2270 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.4080 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.1990 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.3280 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0140 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.5140 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1000 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.6530 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.0050 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.6000 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.8310 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.3630 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.7000 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.5280 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -0.6940 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.1430 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.3720 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8660 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M END