PUBCHEM-ZINC03875106 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1230 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8380 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3990 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.2400 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4750 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0290 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7340 7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -1.4470 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6450 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.5920 10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.3430 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1480 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2090 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9340 8.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7180 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.3470 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.2290 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.4300 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.7710 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.7390 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.6290 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.9130 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.3170 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.4360 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1360 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3060 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7720 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3210 6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1940 8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.0320 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.7400 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9570 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5830 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0590 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0370 11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2990 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7320 11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.1000 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9280 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.0940 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.6020 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.5460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.9780 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.7440 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.1560 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.4380 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 30 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 18 1 M END