PUBCHEM-ZINC06536318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.7020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.6460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 4.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 6.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 8.1840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 9.3280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 9.2450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 7.9960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 6.8510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 10.4790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 11.6240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 11.8460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 11.4740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 11.7120 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.2650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.9680 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.9510 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.1370 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.0260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 8.2490 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 10.2940 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.9320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 5.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 12.5030 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 11.0820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 12.8700 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 12.2540 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 10.4660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 11.7700 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 12.5220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7460 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.3400 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.9100 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.8830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.3970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 10.4020 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.8000 -0.0350 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END