PUBCHEM-ZINC04608544 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0420 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0310 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5720 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.7730 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6810 -8.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -1.0410 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8130 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.1780 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.9600 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.1500 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5060 -9.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0060 -10.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.8700 -10.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.8390 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3240 -13.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.1070 -14.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.3990 -14.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9160 -13.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.1460 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5880 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.4480 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.2650 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3670 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.5040 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.6660 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.2670 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6940 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.5920 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8550 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.4130 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3150 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7100 -15.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.0080 -15.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9260 -12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.5520 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END