PUBCHEM-ZINC03677283 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0900 1.2810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.9670 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.6070 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.0210 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6720 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -2.9100 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.4980 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.8520 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4080 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -1.5050 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.0520 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.7340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1090 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.0560 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.6810 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.2260 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -3.6070 -2.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6270 -3.9700 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.8170 -3.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7960 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6650 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.9110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.1500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7140 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8350 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9950 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.6860 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.6750 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.1470 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.5520 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1670 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.2810 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.3200 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.9570 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.2380 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.4700 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.5090 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.1900 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.4880 -5.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.3010 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6010 -7.8240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END