PUBCHEM-ZINC00409069 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0110 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0390 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4220 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5400 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5100 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7350 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4500 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.1680 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4760 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.0720 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.3610 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.0600 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.4680 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1760 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.3480 -3.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -9.6810 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8740 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8700 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1890 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6290 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9400 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5740 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5280 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -7.8250 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.7120 -2.4820 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 M END