PUBCHEM-ZINC02746613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.1730 1.3010 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1880 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.5000 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9890 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2880 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1940 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.3920 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.3760 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.5730 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6500 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6760 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.0140 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6040 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.9460 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6970 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1070 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.7650 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.0310 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0670 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.9900 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.3290 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8910 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.5490 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.5230 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.4360 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7780 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2520 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.0900 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.2370 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.5790 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1940 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.2710 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3320 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.4350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.4520 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -4.5140 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.4970 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.5620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.0210 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.6290 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.6910 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.0800 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.0560 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.7320 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.3860 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END