PUBCHEM-ZINC01461237 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2880 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5060 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8430 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.1790 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9850 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.2410 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.4240 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.3970 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2840 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.8090 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.1660 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.1080 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.5330 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.0520 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.4850 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.3970 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.8770 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -7.4520 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.9810 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.6300 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.5000 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.9640 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.7850 3.6440 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 -0.6320 -2.1020 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.3720 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.3210 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.2840 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7100 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.3720 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2650 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.6030 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.3400 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.7340 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.5880 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.5300 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.0800 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.0120 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5470 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.7510 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -9.8830 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.9510 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.6100 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.9510 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9520 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6260 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3850 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8220 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 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 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END