PUBCHEM-ZINC01998867 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.7990 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.2740 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2230 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3750 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.7810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.5410 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4150 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9970 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.3190 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.8190 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1060 -5.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0470 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.6500 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.9090 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.2250 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 2.0900 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.1690 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0170 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1530 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.2260 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3640 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9290 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5200 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8940 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0970 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.4280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.9460 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.0920 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.1930 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0020 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.6440 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.9510 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.6050 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.7960 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6950 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.8130 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0730 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 11 1 M END