PUBCHEM-ZINC01353181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.6890 1.4670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.1300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.2580 0.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.1170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7020 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.8150 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.2050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.9090 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2860 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.9180 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1500 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.8380 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.3110 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.9800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.3860 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.4390 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.1520 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -12.5120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -13.1360 -1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -12.5010 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.1400 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 2.0290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.4290 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.3520 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8590 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.6330 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -8.7950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.6480 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -13.0710 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -13.0520 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -10.6260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END