PUBCHEM-ZINC01558130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4560 0.5520 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7490 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5390 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.8400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3370 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.3660 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.3380 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.7790 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.7750 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.5110 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 5.6640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 6.1180 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.3270 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 6.2930 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.8640 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.3660 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 7.3810 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7010 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.9880 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.4360 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.8440 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2280 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.4410 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.0570 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 5.0150 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.1980 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.5140 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.0270 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 8.1070 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1180 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.9230 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 5.0130 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END