PUBCHEM-ZINC06266753 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7430 1.5010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5670 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0500 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7050 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8590 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -3.6560 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4600 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8190 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.3730 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.5640 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.2000 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6530 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.1220 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.5330 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.2950 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.3100 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3050 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.0430 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.7800 -6.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -1.0570 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.7420 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5560 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7570 -7.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1190 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9190 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.0220 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0120 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3820 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2330 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.4470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.4340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5680 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.5940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.1400 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.6690 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.8390 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2620 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.3430 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.6640 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7860 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.0480 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 0.1860 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.4410 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7620 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.3260 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.4730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.2580 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.2380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6250 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.5550 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9880 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9140 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4550 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M END