PUBCHEM-ZINC06910737 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.7820 1.4800 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.0280 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4460 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 0.1160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1540 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.9430 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -2.1640 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.3300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9390 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.7020 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.9390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.4240 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.7200 -1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8980 -4.8660 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.9480 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.0240 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.0650 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.9500 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -8.3420 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.6210 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -9.9490 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -10.7650 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -12.0370 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -12.5310 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -11.7470 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.4470 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -9.4500 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.5450 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -13.0460 -5.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.7780 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.7310 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.0070 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.5550 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.7150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.4510 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.9130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.3140 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.8030 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.5130 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.9780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.1380 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.9500 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.3900 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -13.5390 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -12.1400 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -9.2300 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -10.5760 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.9000 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.9970 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.2670 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END