PUBCHEM-ZINC06199429 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.9730 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.4270 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.2780 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -10.5530 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.5090 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -11.2720 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.2040 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.7790 -2.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5410 -9.4240 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.6560 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -11.5880 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -11.3450 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -12.2710 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -10.0970 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -9.9470 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.0520 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.9230 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -12.9590 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.7070 -0.4690 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6990 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.6550 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.2410 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.6940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.8160 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.7210 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -7.7660 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.6480 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -13.1720 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -13.6560 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -13.0690 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.4940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 19 1 M END