PUBCHEM-ZINC01379002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4510 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0050 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7090 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8960 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2230 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6360 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1770 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5570 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.4110 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.9410 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6480 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7230 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2400 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9610 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.5950 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0750 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3620 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8350 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8310 5.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5660 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9500 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.4790 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3070 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.6650 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0520 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.1540 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0100 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7400 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3900 7.8440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END