PUBCHEM-ZINC03621006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3120 1.8890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3220 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2080 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.5780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.4190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.0600 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.9150 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.2610 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.9300 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9170 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1640 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.9940 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.7750 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.1700 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.0400 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 4.1260 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 4.3170 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.4810 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.4300 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.5460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3930 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.9930 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.4900 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.2090 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4190 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0790 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -3.6210 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.9980 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.4740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.8250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4370 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.2960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.3780 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.8670 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.8180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 5.1640 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.7660 -4.1810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 21 41 1 0 0 0 0 M END