PUBCHEM-ZINC01844904 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1740 -2.0930 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5970 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -2.2810 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5580 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4690 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8860 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.9110 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 0.7190 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1670 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.2040 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.9960 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.0060 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.9430 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.1240 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.0010 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9470 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.9370 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.9870 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.0480 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -3.0610 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.1720 -5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2850 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2280 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.4210 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3930 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5310 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4460 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.6840 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1590 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.6430 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2850 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.8250 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.2210 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.1580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.0050 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.9330 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -5.6710 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 -5.7580 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -4.0850 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.5350 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.0830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.4290 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.4280 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2110 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END