PUBCHEM-ZINC05422891 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.2850 0.8520 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.0660 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9780 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.4330 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 4.9550 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 5.3900 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 6.7470 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.6950 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 9.0360 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 9.4350 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 8.4940 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 7.1510 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.1440 -3.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7300 5.0740 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 6.3850 -3.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2260 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.0840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3610 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0200 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.5200 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.2720 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.4450 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.9670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.1400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.4210 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 5.2490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 4.7370 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 7.3840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 9.7730 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 10.4840 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 8.8090 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.5170 1.9810 N 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END