PUBCHEM-ZINC06396468 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6870 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4360 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9520 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6100 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6830 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -2.0220 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9880 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -4.5340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.9530 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.4060 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.9290 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.3130 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0770 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.0400 3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -3.4480 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8570 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.0900 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0290 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0990 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0970 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1410 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.2080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.3010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.6200 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.5010 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.9890 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.0300 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.8710 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9220 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.9250 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.6090 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.3800 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.8680 1.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2540 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END