PUBCHEM-ZINC06403744 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 -12.7460 -2.7520 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6380 -2.0720 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0530 -3.5340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2270 -2.5730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1020 -2.0500 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8500 -1.6500 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.9610 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2170 -1.9560 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4840 -2.2600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5620 -2.1500 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3150 -1.7440 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0830 -1.4760 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0810 -1.5710 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.4550 -1.6100 -4.8310 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 -11.6270 -4.3530 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -4.3620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0820 -4.3380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -3.9520 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1700 -3.1090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 -1.7520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7810 -1.0700 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8080 -1.6290 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6210 -2.5720 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5660 -2.3740 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8560 -0.5980 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0960 -1.8130 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2390 -2.3230 -4.5740 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 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END