PUBCHEM-ZINC05782371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1400 1.8330 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4270 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9400 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6950 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.1910 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7670 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8120 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.2590 -3.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 -6.5380 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.8750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.1710 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.0760 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.0450 -5.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -10.3460 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.5710 -4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 -7.9180 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -8.2240 -4.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -8.3360 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.7090 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -6.1060 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.4320 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.2950 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.9210 -3.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1620 -10.9400 -4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -10.4330 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1500 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.3530 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0490 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0480 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.2290 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2290 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.4320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4260 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8010 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3810 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -8.5280 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.7310 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.0830 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.6600 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.3190 -3.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5030 -8.7440 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 11 1 0 0 0 0 9 20 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 44 1 M END