PUBCHEM-ZINC01211475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -3.0880 1.2680 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.1420 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6670 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.9560 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.7330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.1970 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.9080 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.1140 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.5430 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8980 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.0590 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8430 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.2100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.5950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.8700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.7650 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.3890 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.1190 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -12.1310 -0.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0670 -12.4640 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -12.9210 -1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3680 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4870 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0700 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.4920 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.3230 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.7860 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.9560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.3440 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.5220 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.0650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.3650 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.7920 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.4940 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.8970 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.1690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -11.0920 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.8280 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1380 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3890 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6430 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.4630 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END