PUBCHEM-ZINC05880307 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.3090 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1030 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2130 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4040 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8030 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5780 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9530 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7400 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.4630 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4500 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.7090 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8270 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.0080 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.0570 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9610 9.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.8130 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7700 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5100 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.7490 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2270 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6630 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.4020 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8090 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7990 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3880 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.5660 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.8690 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.1520 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.9160 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7800 5.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2640 -1.9120 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.3720 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END