PUBCHEM-ZINC06006967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.3290 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0150 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4840 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.3990 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7540 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.4600 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1700 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.4200 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.7250 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.4210 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8260 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.6440 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.0250 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.6170 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.8240 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.4460 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.7670 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6310 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0970 -8.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3960 -7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.1020 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.6120 -8.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6190 0.2100 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.9500 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.8670 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.9350 -7.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.9840 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0200 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.0640 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3780 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5780 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.4060 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.0800 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.1670 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6540 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.2080 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.6290 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -7.6910 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2980 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.5350 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.5490 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.7440 -8.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8840 1.2560 -9.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END