PUBCHEM-ZINC05647972 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.2200 1.1150 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3930 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.8560 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2840 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.8660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.2460 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.4060 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7790 -5.0230 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.5490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -7.0160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -8.8880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.3620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.9810 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.9500 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.5100 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.1330 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.2030 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.6080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.6880 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.3720 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.9690 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8770 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.6930 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0190 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.3110 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4180 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4560 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.6240 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8840 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7190 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4110 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5740 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.5550 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -4.7650 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.0370 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.8480 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.5060 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -6.8240 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -8.6790 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -8.3050 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -9.9530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -9.1710 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -9.1210 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -10.4090 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3030 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.2400 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.5820 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.1810 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.6560 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7290 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.3340 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.7730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.9450 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4480 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.1540 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.8960 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5150 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.2490 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -8.5010 -0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1530 -8.7040 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 59 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 59 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END