PUBCHEM-ZINC02010319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4170 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.5940 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7310 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.1480 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.4220 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -7.8430 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -9.1540 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -9.0980 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.7880 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.0390 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -7.2430 -9.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0720 -8.0170 -10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.0410 -9.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.3890 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.1550 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.0450 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -9.9410 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 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 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END