PUBCHEM-ZINC05337035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0030 1.2080 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1750 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0460 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3700 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9740 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.1810 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.6240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.2460 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.5970 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.5330 0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.9310 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.6970 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.0860 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -6.7550 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.9600 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.5710 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -8.1260 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -8.8960 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.2820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -10.1900 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -8.8180 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -12.4500 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -13.1830 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -12.5310 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -13.0600 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -0.2350 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6910 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.7790 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8780 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.0570 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.2650 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.2620 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.7430 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.2130 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.6370 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -6.4070 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.9890 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.0120 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -8.3770 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -10.8960 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -10.2050 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -10.0940 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -10.7480 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -8.2410 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -8.9540 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -12.5370 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -12.8160 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -14.2380 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -13.1040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.2220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -10.9950 0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1320 -11.0820 1.5400 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END