PUBCHEM-ZINC06616315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5470 2.1050 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.6460 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.3800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.3140 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5110 0.6970 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2210 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.3800 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.6650 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.2250 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.2810 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.8230 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.0230 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.2020 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7780 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1920 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.3880 -6.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.6100 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1730 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0670 -5.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.6690 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.4550 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.7240 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3370 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.7820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3620 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.3100 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4830 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.5280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6480 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.0520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1370 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.8320 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.8600 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.7030 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.3810 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.7860 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.3880 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2400 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.3780 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5430 -7.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.0850 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.7270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END