PUBCHEM-ZINC05535161 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1210 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -0.7640 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.7850 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.0080 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 1.0760 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.4330 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -1.3620 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7060 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -1.8080 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1230 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2490 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8660 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8340 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.3600 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.8620 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.3260 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.8660 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8130 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.2640 7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7440 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7590 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.6540 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7660 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.4210 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.1000 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -1.5330 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.8880 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.8560 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1670 -1.1890 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.5030 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -0.7290 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7620 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7070 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8240 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2160 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7940 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.3900 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.8300 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.9120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.7290 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.6670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.0980 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4340 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.3170 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.2270 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3030 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3350 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3630 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.6040 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.1520 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.2190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.8630 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.9580 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6990 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.2970 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.0870 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.3960 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 0.7050 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END