PUBCHEM-ZINC01329958 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.4000 0.3630 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.0310 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 -1.4030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9800 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.3740 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.2970 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.3480 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.9540 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.2780 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.4550 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.1660 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3120 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.6800 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 0.0780 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1670 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.6500 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.8570 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6690 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.2710 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.1670 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2180 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.2400 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.6680 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7360 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.9510 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.5220 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.4550 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.7340 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.3080 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6080 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0350 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.0500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7450 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.9250 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2900 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2940 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7200 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5710 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.7110 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.2580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.7220 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.4000 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.4720 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.5480 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.4970 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.5410 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.1970 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.3670 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0370 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.3290 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.7120 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.6500 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8240 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.3880 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.1530 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.8620 -5.7140 H 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END