PUBCHEM-ZINC02046956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3680 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.5610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1540 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.2520 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 5.7170 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 6.0640 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 6.2410 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 5.8260 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 6.3430 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 6.9770 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.2280 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.4480 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1650 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1070 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8110 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.1950 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.8750 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.0930 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.1580 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8010 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.1560 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.6110 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.0900 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9050 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8930 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.5020 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9540 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.7790 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.8220 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.3280 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.2450 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.7390 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5570 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.5540 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.1220 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.4260 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.8730 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.0980 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 7.5490 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.8280 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.4490 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END