PUBCHEM-ZINC03693779 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9670 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2580 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.2530 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.9990 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.4500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.5860 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.6980 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -9.6910 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.5640 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.4450 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.5600 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.7500 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -7.4670 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.1100 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.4960 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.2240 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5390 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5940 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.5770 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -10.5640 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.5690 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.6140 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.9590 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -10.5860 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.2870 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.7640 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.3930 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.0120 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2500 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.2130 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.5600 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.4870 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6630 2.8220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END