PUBCHEM-ZINC06565078 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3780 2.1350 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.6190 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 0.4120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7810 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.6530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.8240 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.3120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.2380 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.4740 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.2860 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1820 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 1.2370 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0040 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 0.5810 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.4520 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0960 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.1940 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.6520 -4.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -1.5100 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0560 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9310 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -0.3840 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.8970 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.9650 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.6650 -7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.6650 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4680 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.9450 -8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4730 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1020 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.4650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.3720 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 2.6450 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3150 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7100 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.7970 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5090 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0700 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.5320 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.3520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1220 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.5060 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.0320 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.3300 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.0490 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1480 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.0300 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.1250 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6890 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6900 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.5510 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.6140 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4110 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END