PUBCHEM-ZINC01988229 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.6390 4.0290 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 2.9300 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.8800 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.9280 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.0260 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.0770 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.7830 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.2390 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.3520 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.4660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.7160 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.3390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.6780 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.4140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.5620 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.2260 -3.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.5740 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.7090 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -5.9710 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -6.1000 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -4.9750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 -3.7180 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.5800 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -5.1450 -2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -3.9720 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 -6.4560 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -3.9540 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 -3.8260 -5.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 -2.7410 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 -1.7330 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -1.9000 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -3.0100 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.8470 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.8920 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 1.0210 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.0640 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 4.9350 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.1600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 0.3070 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.6160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.2360 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -5.3500 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -6.8500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -7.0810 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -2.8410 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -2.5980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -2.6420 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -0.8370 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -1.1340 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 -5.1060 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1920 -5.8890 -4.0850 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END