PUBCHEM-ZINC03697514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1660 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.5820 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0900 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.4310 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -1.9280 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9620 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9210 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.5720 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.9120 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.0910 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.8270 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.3180 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -7.4920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.6990 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -9.7500 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.5710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -8.3590 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -11.0060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -12.0030 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.9120 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.6160 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.8260 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.9120 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -3.9280 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.9100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.0500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.3380 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.3840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.6230 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1900 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.6800 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.8330 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.3810 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.2190 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.0530 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.5490 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.0270 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.5200 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.2220 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -5.5140 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.3590 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.6820 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0200 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END