PUBCHEM-ZINC05985221 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5150 0.1730 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.0840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.5610 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0770 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3270 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9100 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.3300 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0300 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.4460 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3900 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5020 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7300 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8580 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7420 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.5090 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.4360 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.9860 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.0700 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -8.1830 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8330 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6320 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.9440 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.1080 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.5230 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.5030 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.9100 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.6450 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2390 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.5380 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.3960 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8380 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6250 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6170 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.8240 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -5.0370 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.9140 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6480 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -9.0850 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.0020 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -8.3100 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.2170 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.9090 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -3.0180 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.4290 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.3160 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6700 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.7940 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.0450 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -4.7890 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -6.2410 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1540 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.2470 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.8400 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 55 1 0 0 0 0 53 54 1 0 0 0 0 M END