PUBCHEM-ZINC02004267 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.3390 0.4060 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.1380 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.8730 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.3920 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 2.9290 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 4.8980 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.7150 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 7.1110 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 7.6510 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 6.8950 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 5.4900 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 7.8330 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 7.7580 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 8.9500 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 10.1940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 10.2920 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 9.0920 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 8.9800 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.9190 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5450 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3590 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.6640 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.1560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.1460 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.8830 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.8490 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.4790 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.2670 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.7450 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 4.8800 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 6.8000 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 8.9040 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 11.1020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 11.2490 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.4600 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.4650 1.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5200 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 36 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END