PUBCHEM-ZINC01853566 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 1.9260 1.3590 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.4090 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.3100 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.2330 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4640 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9570 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4780 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -3.7750 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2720 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.8590 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.3940 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.7460 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.5670 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.0320 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6780 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.0550 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.8070 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.9330 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.9750 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2950 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.5850 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.6820 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3390 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9030 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.5340 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.1580 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.8400 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.8860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2520 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1890 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6780 -4.7940 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.5060 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.2390 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END