PUBCHEM-ZINC00538513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4730 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.1340 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.3620 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7820 -4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.8320 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4390 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.3790 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.2420 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 -3.2950 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.8880 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2080 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8570 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.1420 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7840 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.1420 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.8610 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.2140 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.9980 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1350 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5170 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.3680 -4.6540 C 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 0.5290 -0.3650 0.8850 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 5.5210 -0.3470 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.7600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.8240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.4700 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.8630 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.0050 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.6440 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.1430 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.9890 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.5120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3980 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6890 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.1880 -5.5410 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END