ENAMINE-ZINC03757837 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.1460 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9960 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.3140 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.1430 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.6540 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.3150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.8280 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.6440 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3230 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1090 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5500 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.3770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1320 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.7040 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.4030 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5280 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0890 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.2080 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END