PUBCHEM-ZINC01864727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.2780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8770 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.0760 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.1340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.1800 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.1960 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.6120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.5710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.3540 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.1710 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.2110 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.2530 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.0200 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.3620 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.1260 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8800 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.8260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.7360 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.1340 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.5590 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.4900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.3320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.2340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.6230 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.2430 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.8000 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.1930 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.4750 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9100 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.1890 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.9910 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END