PUBCHEM-ZINC03604175 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.7830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.2330 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2360 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8080 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.6540 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3000 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.6860 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.4330 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.7920 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.3960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.5380 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.2120 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7620 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3870 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4630 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9100 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.2870 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.0190 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.3120 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7790 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -4.8180 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3510 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.4090 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.7220 -1.8370 O 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 -3.1280 -2.4990 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.1880 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.7360 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -1.5960 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.8910 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0360 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1720 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.9670 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -1.6360 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.6300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -2.6720 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.1170 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.9870 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -5.4190 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -5.4570 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.0540 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.1850 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.7120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -7.1290 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -6.5270 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -6.5800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 0.2280 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -5.0460 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 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 24 55 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 26 53 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END