PUBCHEM-ZINC02023536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.9630 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.5300 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.9060 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.7140 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.1460 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.7710 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -10.1860 3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8770 -10.6860 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.8980 3.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0850 4.8640 O 0 0 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.8990 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -8.3490 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.7780 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.3280 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4610 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END