PUBCHEM-ZINC00030094 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.6700 -2.7240 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.6840 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.8690 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6620 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.6390 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.5250 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.5660 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.4560 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.3060 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7520 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9840 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4900 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.5480 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9260 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8350 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7960 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.7120 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6680 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.7060 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7870 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.7220 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4910 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.6550 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.0110 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.2000 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.0980 -5.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.3420 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.6300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.9530 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.6180 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.4700 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.2750 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2250 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5300 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9260 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6120 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4640 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6030 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.1100 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0340 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1840 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.2720 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -6.9140 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4730 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END