PUBCHEM-ZINC01010455 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3310 1.5060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6900 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0820 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7020 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0380 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7750 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1050 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7720 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8690 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2630 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.9690 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2960 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9130 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.1960 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3380 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.8180 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 3.3490 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.8240 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.3760 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8460 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8770 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8680 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.8640 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1490 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6060 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.8750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.7900 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.0490 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.8520 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.3930 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.1170 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.4520 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4520 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.7090 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 3.7150 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.7560 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.7420 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.4990 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4800 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END