PUBCHEM-ZINC04613798 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -8.2040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.6500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -10.1780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -10.6240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -12.1530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -12.5990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -14.0620 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -14.6840 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -14.0300 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1990 -16.1610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -16.9140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -18.2920 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -18.9310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -18.1910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -16.8070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6910 -18.8240 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6710 -20.2530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6200 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.2950 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.2850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -8.5850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -8.5940 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.2690 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -8.2590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -10.5590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -10.5690 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -10.2430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -10.2340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -12.5340 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -12.5430 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -12.2180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -12.2080 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -14.5840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -16.4180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -18.8740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -20.0100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -16.2300 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1610 -20.6040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -20.6140 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 -20.6300 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END