PUBCHEM-ZINC05307932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1450 1.3690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5980 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6900 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.7310 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2740 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -5.7310 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4020 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.7390 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -8.4050 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -7.7340 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.3960 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.0520 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.3840 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.7120 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.7090 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.3750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.0480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.7000 2.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5270 1.2900 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.9940 2.8610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8290 1.6970 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5850 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8970 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6650 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3530 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.0700 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.3820 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.6280 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.6310 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.7930 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.7900 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.8820 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.2630 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -9.4500 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.2540 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -5.8700 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -3.1680 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.9700 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.1840 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.7900 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END