PUBCHEM-ZINC04054230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -4.5190 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5980 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2690 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6930 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6460 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.3420 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.6980 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.3560 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.6600 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.3050 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.7430 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.2610 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.6540 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -6.9750 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.4570 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.0640 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.5380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.7120 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.1120 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.6780 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.8290 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.4640 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.1740 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5390 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.4240 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.5800 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.7450 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.7360 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -7.3360 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.2940 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -7.2550 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.9730 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.1380 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.9820 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.3820 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6350 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.8440 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.0760 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 29 1 0 0 0 0 5 52 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 49 50 1 0 0 0 0 51 53 1 0 0 0 0 M END