PUBCHEM-ZINC04695089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6310 1.7250 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2410 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 0.2000 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.5430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.5950 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.1510 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.2770 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 0.4810 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 0.0740 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -1.0930 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -1.8560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -1.4520 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.7170 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4410 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.7710 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3940 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.6860 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3550 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4180 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0320 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6610 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.6860 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0790 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4480 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.2300 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.2410 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.8660 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4180 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.4380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.6730 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 1.2340 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.0260 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.3950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.6700 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -1.4080 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.7650 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.0610 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.2780 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.2150 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.9790 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.3220 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.4300 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.1700 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.8260 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.0250 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1310 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.1750 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0960 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.0200 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0590 -1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3640 0.9590 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END