PUBCHEM-ZINC06869412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.2840 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2350 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5670 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8480 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6340 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.7020 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.9900 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.2210 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.1530 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0690 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.8170 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.3400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.1320 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4650 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.1130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6650 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.1800 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.5950 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1370 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.0400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.1770 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.0740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.8480 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.7080 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.8050 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.4630 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.4740 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.4420 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.7170 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.6970 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5200 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6480 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6680 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1540 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1340 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.6340 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.5370 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.8170 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.2270 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.2020 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.9660 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.4590 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.3600 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 4.9540 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 4.5510 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.9240 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 4.4200 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 3.0950 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 3.5180 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END