PUBCHEM-ZINC06625996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.8020 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1880 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2920 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0980 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4160 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7760 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2480 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.3580 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.0030 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.4740 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2560 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4210 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9440 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.9700 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3680 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3230 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9020 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4620 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3540 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9270 2.8100 N 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 -0.5430 -1.0120 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6610 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6220 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0520 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.4720 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.3110 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.7260 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6980 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5370 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5500 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9620 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0960 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5520 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7830 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.3760 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6180 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8220 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4150 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END