PUBCHEM-ZINC01532361 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 -2.2440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -4.1810 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.1950 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -6.7310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -8.1900 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -8.8840 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -8.3000 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -10.3850 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -10.9130 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -11.2570 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 -11.7410 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -11.8820 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 -11.5360 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -11.0580 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 -12.3580 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3140 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.5950 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.4420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.4710 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.6230 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -6.3030 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -6.4550 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.6570 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -10.8130 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -10.6610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -11.1470 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -12.0100 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -11.6450 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -10.7930 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 -13.3190 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6510 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.7320 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -4.3150 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 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 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END