PUBCHEM-ZINC05413725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.4750 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7630 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1390 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.7760 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.6620 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.9260 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.5040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.9470 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6850 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.4210 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.7430 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.6540 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.2360 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.9070 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.0120 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5970 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.4290 -2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7000 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.9860 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.2270 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.3530 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.2710 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.0660 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.8960 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.5960 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8750 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.9280 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.8290 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2660 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.7160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.5350 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0850 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.6090 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.0100 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6610 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.6450 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.7900 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2870 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.1260 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.1560 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.3560 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.3000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -9.3160 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -9.1710 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.0150 1.9200 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END