PUBCHEM-ZINC06023131 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2160 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8280 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.8680 6.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6050 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2500 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.2200 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0670 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2890 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.3710 2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.7000 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.4640 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.4340 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.0640 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.5950 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 2.2530 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.8160 12.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.3750 13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8240 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.3580 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1420 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6860 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.0980 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4400 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.4790 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.6940 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8460 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8440 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.9380 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.8240 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.7830 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.1470 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.8760 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.5120 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9720 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 3.3370 10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.9940 14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.0960 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.4610 13.3410 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END