PUBCHEM-ZINC06117542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 54 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.2600 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1240 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.7630 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0080 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3990 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0320 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.0240 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 2.9190 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.6420 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 3.0030 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 3.6800 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.3000 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.5860 -2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 1.0130 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.7380 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4220 1.1600 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8580 0.5380 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4120 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.6840 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.7110 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.7090 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -0.6110 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 -0.8970 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.4580 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.4670 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.9610 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 2.5150 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 3.8890 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8340 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.6550 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.3660 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.6040 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.0220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.5820 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 3.0140 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.5830 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.6880 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 0.3190 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.1780 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 2.5640 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.3660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.5310 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.9040 -0.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7000 4.8710 -0.6960 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END