PUBCHEM-ZINC03947438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.0230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3600 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.0340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.2580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.1580 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8130 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.6340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.5460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5900 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.6400 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3360 0.4720 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.4080 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.2760 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4340 -1.0000 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.1410 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0110 1.3110 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 1.3080 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 1.0580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -0.3650 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5290 -1.0790 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.5430 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3230 -1.5570 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 0.4400 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.5100 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.6050 -1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.1580 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.0320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 3.0500 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.4940 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.9310 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1130 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.2420 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.4050 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 2.3220 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 0.5940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 1.7720 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 1.1760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -0.5190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.1670 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.9980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 2.8290 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.0000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.6680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.4490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.1270 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.9850 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 0.7550 -2.8310 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 48 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 49 1 0 0 0 0 M END