PUBCHEM-ZINC01194541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.1100 1.5140 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0070 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6990 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0800 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.7590 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0460 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6660 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.1580 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8370 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.2390 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3410 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -6.6650 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.8250 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -8.3130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.9700 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.3300 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.0480 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.4000 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.0310 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3890 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.9290 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.1570 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9610 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.7110 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.8180 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.6110 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.1530 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.8800 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0640 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.5210 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.7900 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.8600 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.8980 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.8740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1700 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.6310 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.1110 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6380 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.5850 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.3180 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.4100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -10.8320 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.1130 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -10.9610 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.6950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.7060 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.3300 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.0640 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.0090 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3040 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -8.6320 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.6650 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3630 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END