PUBCHEM-ZINC05160991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0730 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7820 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1940 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8600 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.1330 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8220 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.2120 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -6.3660 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1050 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7290 -0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2260 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9100 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.3280 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.6870 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.7850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.5080 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -11.0760 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6240 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5760 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.3290 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.9240 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.5310 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.8310 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8270 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.2450 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.2400 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.2410 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.7740 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.7730 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -11.2970 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -11.7830 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END