PUBCHEM-ZINC06264074 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.5000 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0300 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5300 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.0600 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5600 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.0900 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5560 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.9020 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -6.4220 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -7.7860 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.6450 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.1200 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.7540 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.1120 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -10.8860 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -12.2500 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -12.1590 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -10.7660 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.0250 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -9.4370 7.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.8250 6.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -13.0850 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -10.2390 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.9550 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -9.1870 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8560 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3950 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4000 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.1650 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1600 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4240 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.1950 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1900 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4540 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4590 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.7560 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.1900 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.7820 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.3460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -12.3290 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -13.7870 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -13.1550 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -14.0840 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -12.6200 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -10.9080 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -9.3030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -9.3580 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -10.8970 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -8.9850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -9.7840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -8.2450 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.8390 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 55 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END