PUBCHEM-ZINC01653961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5630 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4420 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7780 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5250 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3310 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6560 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.7630 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.8900 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.2960 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.8520 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.8660 -6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.6400 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.3250 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2590 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.4560 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5920 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.6240 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9930 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3400 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.9140 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.1060 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.0780 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.0080 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.1540 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -7.0900 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -5.8800 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.7340 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.7980 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9420 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9160 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.9200 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.3200 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.4780 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.8280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -7.9120 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.1400 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4470 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.7090 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.2090 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.0580 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.3050 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -8.1000 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -7.9860 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -5.8300 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.7880 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -3.9030 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END