PUBCHEM-ZINC04097131 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1890 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -2.5400 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.6920 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9210 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -4.5090 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7400 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.2070 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.0260 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.4940 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.2770 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.7960 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -7.6130 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.5850 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -8.7970 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -9.5340 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -10.0690 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -9.8680 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -9.1300 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.9350 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -10.3950 6.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.5640 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4000 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5390 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6680 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3190 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.8390 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.6070 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.8250 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.3400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.4080 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.8930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.1110 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.6270 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.4230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -8.3830 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -9.6960 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -10.6450 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.1420 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -11.2850 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.4700 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.3090 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3930 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END