PUBCHEM-ZINC03068442 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3210 1.4400 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5200 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8440 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6150 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3670 -2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -1.9940 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.9200 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.1620 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3210 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8370 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6110 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.1000 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.0820 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.7100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.0820 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -8.8370 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2210 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.8500 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.0360 -4.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.2480 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.4950 -4.5840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6950 1.8120 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.7650 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4600 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.0580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.7000 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.1780 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.1990 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.2180 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.5200 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.1220 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5690 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.9120 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.3700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END