PUBCHEM-ZINC05869645 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4530 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8610 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2160 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1040 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8140 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -1.1150 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6480 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.4850 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.8980 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6330 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2310 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.4340 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4930 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3730 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6800 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8000 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6840 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.8090 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.0460 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.1600 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0390 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.2310 4.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.3190 5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.1250 3.3870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5260 1.5990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8760 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.8550 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5630 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5300 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.9510 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3620 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1570 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.5340 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.0150 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.3260 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0200 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1610 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0050 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7000 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7180 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.9400 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.1420 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1250 7.2330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END