PUBCHEM-ZINC06201851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2480 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0440 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3910 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.0380 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2290 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5260 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5940 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8300 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9340 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1770 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -9.3220 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9900 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -10.4550 1.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -11.6380 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.3660 3.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9530 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.7060 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.9790 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.3260 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.5360 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.3800 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9720 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1830 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5200 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9260 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0730 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2410 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5240 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.0430 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.2590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.2940 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9170 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END