PUBCHEM-ZINC03690124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.4300 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.8680 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3680 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3390 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1600 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.1150 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.2590 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.4390 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4800 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.4010 -7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.3870 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9730 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9600 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.4010 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7920 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.8970 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.5060 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.3380 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.7290 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.3470 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8290 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7500 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.2280 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.1530 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.6610 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.6130 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.1010 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3310 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.7480 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1010 -4.5840 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 39 50 1 0 0 0 0 50 51 1 0 0 0 0 M END