PUBCHEM-ZINC05807645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9760 0.9370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5870 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9650 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2410 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6290 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8170 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -2.3920 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3100 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.1370 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.0110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.9880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.0510 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 0.9200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.0090 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.1320 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -0.8980 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.7500 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.9010 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.9410 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.7940 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -4.6460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -3.6520 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -5.7990 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -6.6590 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.2730 3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.3880 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2560 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.2540 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.9040 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.9060 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6340 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0690 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.1430 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.0790 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.1090 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.4440 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.7340 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.1010 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.6380 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 0.2240 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.0640 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -5.3330 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.5530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -7.4150 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -7.1470 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.0720 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1950 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.7750 0.9490 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END