PUBCHEM-ZINC05735624 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.5500 0.4480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8390 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -1.7160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8580 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.0740 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1550 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.1670 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8670 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5780 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3520 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.0690 -6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1600 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1130 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.4370 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.8350 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.8120 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.9520 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1300 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.1670 -10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0270 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.3750 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.6700 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.5470 -10.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.1440 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8650 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9860 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3240 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.4050 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.6070 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.0530 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8510 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.0160 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.9850 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.3040 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.0630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.1610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0430 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0530 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.8150 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.3070 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.4020 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.2510 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.4990 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.9790 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.1000 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.9180 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.0160 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.0830 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.0870 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 3.0090 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 4.5460 -10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.8280 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.5510 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0020 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.9280 -1.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4190 -0.1060 -1.8800 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END