PUBCHEM-ZINC03736362 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.2550 2.5340 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2400 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.6220 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2970 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 2.5940 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.2100 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.6250 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.0570 -2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.7430 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.8360 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.5700 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.2050 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.1310 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.3880 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -2.8860 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.3810 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.9790 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.2020 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.2480 -3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4810 -5.2680 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.3730 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -3.1570 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.8430 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -2.4770 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -2.0400 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -2.9570 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -4.3230 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -4.7950 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -6.1940 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -7.0710 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2060 -6.5830 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -5.2180 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.0140 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.7090 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3920 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.1300 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.2150 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.3830 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0810 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.3470 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -1.6370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.3120 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.3120 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -4.4350 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.3390 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.2730 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -1.7290 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -0.9840 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -2.5910 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -6.6500 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -8.1380 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 -7.2620 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 -4.8560 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -4.2630 -5.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9270 -3.4030 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -5.0350 -5.8760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END