PUBCHEM-ZINC03737825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5860 1.3580 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1710 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.4820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5190 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.1120 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6890 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0280 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2110 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7870 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3100 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3890 -2.1580 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.7840 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.4330 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.8240 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.9670 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.2210 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3560 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -7.2340 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.9820 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7290 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5520 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -9.6250 -4.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6920 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.3010 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.0540 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.1280 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5650 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.4960 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.8700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9130 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7990 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.9430 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4600 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7400 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.8740 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -9.3400 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.3380 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.5830 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.2490 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.6610 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.3600 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6050 -5.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6520 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5070 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END