PUBCHEM-ZINC06045749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7610 0.8250 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5270 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.9760 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.1080 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.2830 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.7200 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.1290 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5330 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1650 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6480 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.6530 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 3.9660 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.1200 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.2800 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.6930 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.9490 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.7840 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.3680 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 5.0810 4.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.4630 5.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.9260 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 4.6810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 6.6170 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 5.9260 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.1870 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2340 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.0410 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.7650 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.1080 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 4.0820 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.8120 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.2450 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 4.0900 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.8580 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 4.4110 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 4.3570 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 7.6970 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.4770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 6.2660 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.1270 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.4110 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7210 4.2190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.1380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 6.4250 -3.1520 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 42 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END