PUBCHEM-ZINC05856421 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0870 1.8860 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.3840 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.1490 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3680 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.8280 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -2.2610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3340 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0520 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4360 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9970 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1870 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5720 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.3140 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6690 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4280 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.8240 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4660 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.7170 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8510 10.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0420 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.7600 10.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4850 12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.5830 10.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.5130 11.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1330 11.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1180 12.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.2350 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.4370 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4830 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8040 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.3180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.2460 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1800 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4100 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8350 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6890 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.0700 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.3600 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.9310 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2180 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.7720 13.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.4700 12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5320 12.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -0.8130 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.1470 13.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.8910 12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1470 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6650 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.8410 -3.1240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END