PUBCHEM-ZINC02379488 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7530 2.4630 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.9540 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.6100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.2580 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3990 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.7560 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6220 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.0520 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.2480 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4460 1.2740 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7560 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9600 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.9290 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -0.5420 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3510 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5060 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.0650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.9070 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7420 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.2710 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.1180 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.9540 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.0190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.6930 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.8540 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.8850 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.4620 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.1310 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4500 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.8300 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.5950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.3850 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7170 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.1170 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.8770 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.7030 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.4040 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.4000 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.9100 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.6290 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2070 -3.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END