PUBCHEM-ZINC06486994 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.7560 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2230 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3890 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.1220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8970 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.5340 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.1800 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1190 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.1070 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.1210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -3.1770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.1720 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.1040 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.9250 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7340 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.3380 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.0380 1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.0480 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1660 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0340 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0920 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.2890 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.9600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9080 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3350 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1480 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.6900 1.7540 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END