PUBCHEM-ZINC06694640 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.0140 -1.0820 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0540 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9330 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8410 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1310 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.0110 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.4680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4700 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0070 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.3080 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.8320 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.1430 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -4.0710 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -5.1550 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.3380 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5960 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -3.8920 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.7820 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.1980 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.4910 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.6240 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.2440 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.0560 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.0210 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -8.1800 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.3830 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.4150 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.3240 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1780 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.9070 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.6920 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.9840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.7710 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3040 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.1480 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.1510 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.3080 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.5580 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.1080 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.9680 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.3450 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.1560 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.8740 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.9280 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.2880 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END