PUBCHEM-ZINC05319788 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9920 -2.8950 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.4590 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -0.9150 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3310 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.7780 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.0070 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.1090 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.0050 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.7990 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.6870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6060 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.9250 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.3230 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.0490 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.4660 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.1490 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.4290 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.0100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.6260 -3.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.4200 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.3400 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.2340 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.9250 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.3630 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.5140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.4270 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1240 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.0510 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.8620 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.7340 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.5290 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4140 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.0730 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.7570 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.9540 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.2180 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3900 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.9650 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3020 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4030 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.8430 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8350 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.2450 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.7630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.0640 3.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.0150 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END