PUBCHEM-ZINC05957929 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1970 0.9850 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0200 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.0660 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.5370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 2.8760 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 3.2610 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 4.0250 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.3270 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 3.9220 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 3.1410 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.8090 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.0300 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.5780 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 1.8940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.6630 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 4.4600 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 4.3990 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 5.0390 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 5.7360 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 5.8160 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 5.1770 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 5.1100 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.6060 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 6.3610 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.1060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.3570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2990 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.3920 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.3690 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.4680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.3590 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.6240 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.2850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 4.3820 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.7660 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.9820 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 1.5470 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.8760 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 3.8780 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 4.9830 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 6.3530 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 6.2260 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5460 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 1.2150 1.0120 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END