PUBCHEM-ZINC05721652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 2.2310 -0.6560 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 0.4180 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2390 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.0310 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.1960 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.4080 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 4.6250 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.5860 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8800 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6160 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9390 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7080 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.9780 -2.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 -5.7810 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.7160 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7060 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.9140 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2140 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.0470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.4850 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.0370 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.8870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.8700 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.3840 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.4010 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.0320 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 4.6680 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 5.5630 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 3.8020 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.7740 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 6.4670 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.3680 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.0200 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.7380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.5350 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9090 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.1120 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.9830 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.7240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.2340 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.1200 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.6580 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.9170 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.1590 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.6490 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1100 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.5480 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M CHG 1 14 1 M END