ENAMINE-ZINC00514825 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3420 1.4800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.7470 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1260 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0610 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6820 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7750 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.1860 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2610 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.3260 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.0060 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.3750 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.0720 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.4040 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0350 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3070 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.1120 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8840 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8470 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7980 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2320 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.6900 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.1150 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9880 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1440 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.7100 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.6700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.1440 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.9540 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.1440 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.9050 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.3460 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.1600 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.1220 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5860 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END