PUBCHEM-ZINC06157679 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.7290 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4000 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0460 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.2430 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.5770 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.7600 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9400 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8120 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.1510 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.9630 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.4650 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.5660 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.8750 5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.3360 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.3980 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.7960 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.4970 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.1180 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1830 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.4060 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5620 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.0100 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0980 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.4430 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.8950 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.5270 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.7540 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.9550 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.7880 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.3850 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -7.2950 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.7000 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.2310 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.7240 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4600 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0460 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.5990 -5.1560 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END