PUBCHEM-ZINC06308037 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2480 2.2570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0220 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.1530 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2700 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 0.3280 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 0.8910 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7730 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4200 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4680 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.9800 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.6750 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -5.0180 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -5.6350 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.6260 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.1080 4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -6.1590 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.4800 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.6060 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -4.8400 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.1370 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.6090 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8400 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0210 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.2590 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 1.0070 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.6100 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.7920 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.3730 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0310 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4510 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.7580 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8500 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.2310 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1300 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2170 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.3190 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -7.2370 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.9410 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.9490 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -4.4240 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -6.6560 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -5.1830 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.1050 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.5360 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.8990 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.3250 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.0380 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.0180 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4480 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1450 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.3590 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.1750 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END