PUBCHEM-ZINC02014513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5500 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7670 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9960 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6230 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.2720 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2480 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -6.6630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.7790 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5690 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3840 -8.2940 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -6.5160 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.9620 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.7330 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -8.1560 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.1580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.8920 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.6630 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9950 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2400 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6810 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0110 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.1650 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8690 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.3080 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.6900 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.6820 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.4450 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9950 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.9720 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.7290 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.1710 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.8750 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -10.0650 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.4550 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.7870 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -8.3050 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -9.2070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -9.7920 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.2230 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.0790 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -5.6280 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.7690 -0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3180 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4070 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END