PUBCHEM-ZINC02008186 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3250 1.2280 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1670 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -1.2610 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8950 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.3360 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3440 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.3440 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0290 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9560 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6410 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9470 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.3140 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.4260 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.8590 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.1970 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.5960 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.4950 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.1560 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.4510 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.4450 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.1560 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.0320 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9360 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6500 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.0310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.3580 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8160 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.0230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.1080 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.5520 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1880 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3980 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.8230 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8840 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4500 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.3910 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.3500 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.5500 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.8950 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.9710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.1410 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.7970 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.5240 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.7730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.1830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.3760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.3880 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.8660 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.2500 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8630 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3760 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.7950 1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 -6.7700 1.3460 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 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END