PUBCHEM-ZINC06403745 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.9260 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -2.9470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5700 -3.7300 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5860 -4.4170 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -2.7540 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 -3.5200 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9770 -4.0590 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 -4.6500 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -4.5130 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 -3.9790 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2910 -3.4800 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3550 -3.4220 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1490 -3.8640 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9660 -4.3210 4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 -4.3830 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2760 -3.8200 5.1650 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.5480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.5580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.3250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -2.3150 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -1.9570 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.3280 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8960 -2.8440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -4.3370 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -5.2350 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.9880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3970 -3.1490 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3180 -3.0440 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8310 -4.7570 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8700 -3.6770 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9440 -2.9930 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END