PUBCHEM-ZINC02981031 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 1.7360 1.1210 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.9600 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.4230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4300 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.9010 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.3490 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.8780 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.2310 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.6940 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.1780 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.2940 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.8420 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.2660 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -2.8190 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.2520 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -4.1390 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.5940 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -4.1650 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.6100 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.7100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5450 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.8930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4130 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.3990 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.8790 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.0180 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5350 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5380 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.9550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.9960 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.5260 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.9630 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.6510 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.5300 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.1410 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.9370 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.1530 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -2.1270 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -2.8990 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -4.4780 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.2880 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -5.3040 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.9770 -2.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4200 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.9200 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END