PUBCHEM-ZINC03738056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.9730 -0.3530 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -1.7180 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2560 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.4780 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.0080 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.3300 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1200 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5680 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.4290 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.3700 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.1220 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.8340 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.5460 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7240 -6.9960 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.8600 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.6640 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.0820 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.8630 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.4380 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.2300 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.4500 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.8710 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.8130 9.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.6000 10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.3480 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.1350 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.1670 12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.4150 12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.6320 11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.2430 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.2760 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4510 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3960 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7290 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.0840 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.5550 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.8150 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.0250 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.2680 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.2890 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.0380 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.5420 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.1610 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.9980 13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.2190 12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.6060 11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.5330 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.3660 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END