PUBCHEM-ZINC05383308 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.4350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6510 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.1580 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.4360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.9080 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.2290 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1590 0.9680 N 0 3 3 0 0 0 0 0 0 0 0 0 -2.1770 -4.7100 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -4.3720 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.2370 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -4.5290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.7170 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -2.3040 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.3190 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1640 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.5080 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6860 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8960 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3430 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.9710 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.1280 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6640 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.0190 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.6030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5400 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.4090 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6600 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.9400 0.6760 C 0 0 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 -0.1200 -2.2300 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.3780 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.1160 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3380 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.0840 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.3040 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.0780 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.4030 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.0380 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.4540 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.5550 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3200 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.6900 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8090 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.7420 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.5790 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.8300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.9920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M CHG 1 12 1 M END