PUBCHEM-ZINC04830949 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0850 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1240 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2240 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0290 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4120 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3910 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.3300 4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5460 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4480 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2380 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6060 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -5.8160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8460 -1.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -7.6990 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.1420 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -7.4080 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.3050 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -8.6560 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.9820 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.6110 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.5170 -1.7130 O 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 0.0250 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2850 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5000 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0290 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2590 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.4490 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.8990 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.9230 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.0990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.9420 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.1630 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.0070 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.3890 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.6870 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.8650 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2750 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END