PUBCHEM-ZINC04959389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9510 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 -0.0020 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.5430 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.9060 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -1.5340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.7810 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.3550 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.7350 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8520 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3560 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1620 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.1840 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5810 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6530 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.2860 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.2700 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6210 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9870 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.0000 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5610 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7620 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6650 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.0650 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -1.0630 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -3.2970 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -4.3250 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.8050 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0710 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.8610 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.0130 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.7660 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.3900 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.2610 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5020 -6.3920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END