PUBCHEM-ZINC06651490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4290 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.7280 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5110 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -2.1120 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.9710 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.5280 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -2.4300 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.7820 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -3.0770 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.0020 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -2.3050 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.7830 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -2.4830 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.0330 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -2.3970 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 -3.2120 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -3.6680 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -3.3080 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -3.5940 -5.4240 N 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 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.5680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0220 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.5360 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.4540 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.5950 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -1.3980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -2.0460 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 -3.4900 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -4.3020 -7.1180 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END