PUBCHEM-ZINC05497254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0750 1.8260 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.2900 1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -0.2330 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3140 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.2810 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.2360 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0300 -2.0490 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7100 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4830 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.5250 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.1290 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.1130 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0880 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.2080 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.2670 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2330 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0300 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.4050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.8480 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.4960 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2150 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2980 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.0590 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.4300 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0270 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.4790 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.9170 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.6910 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4170 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1590 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.2230 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.4730 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3650 1.2380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END