PUBCHEM-ZINC01842427 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.4440 -0.6970 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1630 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.2400 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.5740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.5360 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.9640 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -5.4740 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7180 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.9220 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -6.3430 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.3020 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.7750 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.2380 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.8560 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2450 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6380 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1630 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6150 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.6970 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.0550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.9730 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.2070 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.7350 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.7470 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.4920 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3110 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.7730 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.9550 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.8830 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.2700 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.1760 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.6030 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9290 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -7.6920 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -7.0050 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END