PUBCHEM-ZINC02017369 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.7420 -1.8190 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.7210 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4550 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3210 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.1920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.5400 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.8280 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0870 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.9400 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.6030 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 1.3840 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.5110 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.8490 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 2.0670 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.0000 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 1.7690 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.4350 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.7420 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.3580 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.6660 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.4250 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.8330 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7690 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1200 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.4280 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4450 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.0690 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.6880 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5090 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.2310 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.4270 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6740 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.8670 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.7270 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.5790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.1240 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.3390 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 2.3360 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 1.9200 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 2.4860 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 0.7380 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.4890 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.0100 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6140 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.0610 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6330 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.8600 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.3960 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.2460 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.7080 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7500 0.0070 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END