PUBCHEM-ZINC02033942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0350 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0690 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.0650 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4250 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.9340 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.1800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2960 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.2680 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.6050 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.3990 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -0.9050 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.1040 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.3820 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -1.6280 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.5190 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.1690 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6150 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.9650 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.6420 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 0.3730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.4400 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.1920 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -0.9890 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.9410 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.8850 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -2.9770 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.4530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -2.0520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.5550 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.1880 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -3.2900 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.4900 4.9590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END