PUBCHEM-ZINC03711430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2590 2.0490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.6860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.5470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.4800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.8290 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6820 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8100 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.5240 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.7610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5560 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -2.5090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6120 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.0410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.0270 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.2760 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 1.5950 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.7000 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.9220 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.2220 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.4580 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -2.3130 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -3.0350 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.4850 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.7760 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.3520 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3080 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9070 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.5430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.5200 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.1040 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.6670 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.3660 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.8150 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.5460 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.6030 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.2990 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.7910 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 3.5900 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.1960 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 0.6480 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -2.0010 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.2030 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.0660 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.6920 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -4.0870 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.0430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -3.1290 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.6080 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.9670 -1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2300 -0.0020 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 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