PUBCHEM-ZINC02007873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6610 1.4230 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8890 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.2740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.8980 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2470 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3680 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4630 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.4190 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.5090 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.1570 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.5620 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.4740 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.9010 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 5.9210 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.1350 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2200 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.9820 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8410 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8960 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.7000 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9120 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9940 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5580 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.0710 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2460 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8530 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5150 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.9340 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.8180 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.3640 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.9510 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 5.7660 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 4.7720 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.1970 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.6080 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.4990 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.6830 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.2870 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9740 -4.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3530 3.0680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.6100 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END