PUBCHEM-ZINC02769686 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.3410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.6200 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.7060 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.9110 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.4880 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.5260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.7150 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -10.1200 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.1800 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.8070 2.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -9.4300 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.5940 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -11.5300 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.3100 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.4960 4.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -10.6910 2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.1640 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.3710 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.7030 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.2460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -8.7050 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.7820 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -12.4430 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END