PUBCHEM-ZINC05444913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7590 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2380 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2470 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5330 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7940 -3.8920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.0220 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -4.2050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.7140 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.3460 -1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.0550 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.2790 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -5.3830 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.8670 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -5.1810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -5.6550 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -6.8070 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -7.5370 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -7.0670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -7.8000 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -8.9540 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -9.4200 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -8.7290 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9070 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8820 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5680 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.4220 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4370 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5920 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.6500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.6430 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.0030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.2650 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -5.1000 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -7.1590 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.4510 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -9.5170 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -10.3380 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -9.1020 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.6300 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.0480 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END