PUBCHEM-ZINC03083451 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3130 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.3830 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.4900 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3760 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5840 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5780 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3630 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1540 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1620 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.3560 -8.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5630 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5560 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2630 -11.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.2700 -13.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.1160 -13.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.1170 -15.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.2840 -15.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5560 -15.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5650 -13.7730 C 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 0.0240 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.5210 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5110 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7840 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.7710 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0860 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.2050 -11.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9120 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.7670 -13.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7700 -15.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.2890 -16.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2040 -15.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.2180 -13.2500 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END