PUBCHEM-ZINC04366624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4560 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2090 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9060 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.1030 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.6000 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.7690 7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.8560 7.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.3190 8.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -5.5660 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -6.0520 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -6.3190 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -6.7730 11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -6.9660 12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.7030 12.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -6.2420 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -7.4150 13.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -7.5920 14.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -8.0910 15.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -7.5620 16.7830 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4350 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.3740 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.8380 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.1580 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -4.7210 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -5.4150 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -6.1690 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 -6.9800 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.8560 12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.0330 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -6.6390 14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -8.3190 14.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -8.8840 15.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -7.9190 17.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -6.7690 16.8740 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END