PUBCHEM-ZINC00384752 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.7180 1.5740 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.9190 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.2000 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.9110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0120 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.9040 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.8500 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8510 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.0730 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9010 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.2390 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.5830 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.4940 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.6380 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.1030 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.7900 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4310 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3670 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.6690 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0460 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.3230 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.2280 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.6090 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.4250 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.6190 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.6060 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.2420 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.8880 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.8750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -5.5780 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3110 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.3680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.3520 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.9650 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.6990 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.0560 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4150 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.0780 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.3930 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -6.3000 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.8620 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.2990 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.5370 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -7.9750 5.4150 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END