PUBCHEM-ZINC05974176 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 4.3680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 4.0740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.6750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 6.9050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 8.0730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 8.0010 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.7950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.6100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.3050 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 9.3890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 10.5990 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 10.7440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 11.5750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 12.9590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 13.6700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 12.9880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 11.6260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 10.8940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.5740 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 15.1490 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 15.8540 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 6.9600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 8.9100 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 6.7510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 13.4840 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 13.5460 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 11.1100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 15.3800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 16.8240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.3430 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 15.7850 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 15.2890 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.3580 -0.0040 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 47 2 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END