PUBCHEM-ZINC02753361 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1430 1.0920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9890 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.6280 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.0670 3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.7770 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.1930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.6360 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.0240 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.9690 6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.5690 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 4.1370 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.6700 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.6250 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 6.0580 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.5170 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 7.0560 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 6.3460 10.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 7.0660 11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 8.4510 11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.0970 12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 8.3630 13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.9850 13.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.3410 12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.6260 12.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 9.1650 14.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1950 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.6180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.0570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0600 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4500 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.1270 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.7320 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.8360 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 3.6600 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.3170 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.7650 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 3.3640 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.3280 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 6.0160 10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.8320 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 7.8220 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 7.5340 10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 9.0610 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 10.1730 12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 6.4140 13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7040 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6280 1.5920 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END