PUBCHEM-ZINC06383184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.1640 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.8940 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.0860 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.4900 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.9310 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.1560 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.0600 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -1.2520 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.7910 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.0440 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 0.6030 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 1.6000 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 1.2980 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 2.2090 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 3.4270 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 3.7360 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 2.8150 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 3.3480 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 4.4270 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 4.8460 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.2480 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6250 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.8070 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.8940 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.4410 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.8820 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.8890 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.6380 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.1510 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.3040 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.7130 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -0.1080 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.1270 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 0.3480 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 1.9700 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 4.1370 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.0740 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 5.2430 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.1160 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END