PUBCHEM-ZINC06079916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6950 1.5550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2100 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2990 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.9970 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.8960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8400 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.6470 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.9880 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.4190 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.5520 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.7090 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.0100 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.8490 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1260 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.5620 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.7160 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.4380 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.8630 -1.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.6660 -2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.3190 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.9820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.9300 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.7600 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3740 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4870 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.7410 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.0000 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4910 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.2280 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -4.0520 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8140 -1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5950 -2.3660 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.5940 -1.6650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 35 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 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END