PUBCHEM-ZINC04533932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6060 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9930 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4900 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.7040 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7440 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3590 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.5970 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.2770 -8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.6060 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.2780 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6830 -6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.3060 -9.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0980 -8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2710 -7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.5260 -10.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7520 -2.3250 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8690 -11.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -2.5680 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5110 -12.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -0.2510 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.4920 -11.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 0.9660 -10.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.3090 -11.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.5500 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.5320 -11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.5480 -13.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4120 -11.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8060 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6860 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2430 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.3580 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.8610 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.0760 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0300 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 3.2360 -12.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.2800 -14.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6450 -11.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END