PUBCHEM-ZINC05465071 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5850 0.6690 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6710 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.4020 2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.3510 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2730 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4660 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.3620 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.0360 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8590 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9600 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5790 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9320 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.7620 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.3530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.8790 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.4850 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.5540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.0170 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.4180 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.9240 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.5480 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.4520 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -2.1070 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -0.8580 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.0450 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.3010 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.5790 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.4020 5.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2130 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7560 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.3090 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9770 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.4400 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.9430 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.5350 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.7180 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.1220 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.2440 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.0650 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.0090 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.4770 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.4270 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -2.8130 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -0.5880 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 1.0210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.4030 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.1250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.2480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5710 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.4310 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.8790 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END