PUBCHEM-ZINC03737695 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2340 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1820 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.1870 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3570 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.0100 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2320 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.1340 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7780 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.4950 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.4490 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0830 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.3860 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.5300 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.5890 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3820 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.1430 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.0770 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.2980 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.4410 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4820 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.3730 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.9160 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6780 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.7530 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3550 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.4340 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.9440 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.2140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.1800 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4210 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.2650 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.0210 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.3390 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.7370 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4910 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.5590 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.1960 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.0020 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1150 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.4640 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.3620 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.4960 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.9930 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.2480 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1330 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.4780 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.4720 -2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1800 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END