PUBCHEM-ZINC05073790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.0400 -10.9670 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.9850 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.4180 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.5170 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1840 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.7510 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.6510 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.0360 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.9020 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.7750 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.5300 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.9020 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.1760 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.9910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.6370 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -6.2110 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.5780 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0460 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2210 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.3460 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.4790 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.6130 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.6140 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4780 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.3450 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.6870 7.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8060 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1930 7.2710 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3690 -11.3870 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -10.4560 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -11.7690 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -11.4590 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.8550 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.7100 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.3130 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.5860 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.9800 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.8130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.8310 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.1600 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5720 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.2590 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.7160 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6970 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END