PUBCHEM-ZINC03737580 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.8380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3300 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.6990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.4970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.8940 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.6960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.2940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.5990 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.8800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7910 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.5670 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.1440 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -7.5680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.6070 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -4.3370 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -8.1740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -9.4980 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -10.4630 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -10.1480 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.8190 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -7.8490 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -11.2380 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.8170 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -10.7340 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -12.3720 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.4040 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0860 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1590 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0490 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.1240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0620 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.5060 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.6680 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -5.5090 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.8460 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.0140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.5300 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.8040 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -11.4780 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -8.5000 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -6.8320 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.0310 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -12.5730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.3010 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -10.3370 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.5450 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -9.9460 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -12.8670 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -13.1460 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -11.9880 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -6.8010 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2590 -7.6280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -6.6240 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END