PUBCHEM-ZINC04818326 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.2590 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.9110 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.0570 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.1740 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.2370 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.3620 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.4010 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -7.6960 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.6350 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.0640 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.0370 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.8760 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.3100 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.1160 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.6020 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.4770 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.0130 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.4240 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.8200 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.9740 -4.7310 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.2420 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.0020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.8170 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.3660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.4320 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.0060 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -10.0720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.7860 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.4300 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.0960 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.5760 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.7540 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.6640 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -2.6970 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -4.0540 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END