PUBCHEM-ZINC05380600 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2330 -1.2800 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.0840 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.3820 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 1.6890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.9740 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.9510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.4380 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 3.6890 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3390 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.6030 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.9020 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 2.2480 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2880 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9880 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 4.0600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.5770 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.0290 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.5150 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 6.3820 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 7.7620 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.2890 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 7.4380 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 6.0570 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3430 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.5830 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7240 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.0450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.5630 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2500 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.7060 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 3.1250 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.6420 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.4770 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.7680 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2230 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.0440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.5180 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.7320 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.9980 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 8.4290 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 9.3630 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 7.8530 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.4160 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.4890 1.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1610 3.8940 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.9040 -1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6890 1.5260 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END