PUBCHEM-ZINC00722038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.1560 -1.3750 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.2310 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9680 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2840 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2860 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.3860 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5800 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3460 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 0.8080 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.4120 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.0570 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0350 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.3690 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.7240 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.7460 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6000 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.3890 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1100 -6.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6850 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9860 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -1.0690 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.8520 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5510 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4620 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.9340 -10.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.6980 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.6010 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.2850 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.5140 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.4290 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5480 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3140 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.8670 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2530 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.0150 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.7580 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.1330 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.7660 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.0230 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3780 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1560 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.3040 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.3830 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2240 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3070 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.4280 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.7940 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.6290 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.5510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2630 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END