PUBCHEM-ZINC03627429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3920 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8070 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.2220 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2210 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8040 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3900 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0090 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6450 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.6280 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.0840 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.4680 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.7690 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.4340 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -3.4270 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.6420 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.9830 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9450 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0600 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8460 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4110 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3270 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.8050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.5320 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.3320 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.9470 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.2520 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.6160 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.2550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.5240 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -3.0390 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -4.9330 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -5.2130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -2.7340 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.9470 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.8750 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.3140 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.2370 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.5110 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.0320 -4.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3030 -3.7320 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END