PUBCHEM-ZINC03777909 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0070 2.0820 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5610 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1250 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.1050 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0440 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7280 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3520 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9700 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.4600 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.3330 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7080 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2340 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5050 5.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.7220 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.8670 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.0620 6.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -3.3110 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.9160 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.3580 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -3.1720 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.9890 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.3800 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.4450 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.4140 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.5070 8.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.7370 9.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -7.2820 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -7.6400 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -7.5980 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.4330 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.4220 10.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6590 -6.4740 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.0930 10.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -4.9540 11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.4810 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.5590 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.3830 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.2440 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4450 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.5540 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.6820 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.1810 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7230 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.3720 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.9550 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.6690 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.9740 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.6810 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.0050 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.1750 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.0440 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.6260 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.3320 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.6910 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -8.6680 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -7.3450 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -8.5020 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.7360 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -8.3890 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -7.0940 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.5590 4.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9500 -1.8370 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 62 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END