PUBCHEM-ZINC01983770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1500 1.5260 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5000 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0170 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4930 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8270 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6630 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0210 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.5590 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.7440 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3660 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4900 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.0120 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.1400 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9430 6.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6620 7.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.8170 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.2300 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.3950 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.1440 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.7300 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.5690 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4920 8.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.4510 9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 0.7590 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.3320 11.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.0030 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.8900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.7670 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.4670 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.2300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.0240 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2600 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4930 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.2570 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2530 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6680 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.6220 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.1680 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.4270 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.0750 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.6240 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.2030 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.7180 11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2490 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 2.2810 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.8210 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.3830 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.4670 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END