PUBCHEM-ZINC04214883 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2030 1.4500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1060 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5440 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7450 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3260 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8460 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.2360 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.7700 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.1270 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.9330 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.3390 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.0200 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0680 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.5010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.9300 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.9900 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.9260 -5.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0610 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.3270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0090 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3240 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.3230 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0380 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.1440 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.5170 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4040 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.1660 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6070 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.0290 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.7750 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.1680 1.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END