PUBCHEM-ZINC06863281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4260 1.6320 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.2430 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0270 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.4150 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.2340 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.7260 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 4.2200 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0730 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.3600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5730 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0950 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -4.3990 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6040 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5780 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.0360 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.9000 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.3790 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.9240 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.2470 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -10.9790 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -10.2480 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.8760 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.7590 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1800 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.7570 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.2400 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5800 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8620 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.9780 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.2260 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.1850 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3030 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0870 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.1440 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4360 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.4150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.9610 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.1420 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.3830 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.5020 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.9730 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.5390 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7810 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.0270 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.9170 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -10.5060 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -10.4090 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.1920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.1000 2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1500 2.0930 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END