PUBCHEM-ZINC03872816 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0510 1.1840 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2730 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7380 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.0550 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5520 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4440 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.0520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9300 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7920 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.2210 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8100 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2640 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.8300 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9660 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -4.5390 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.9490 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.4900 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7020 2.3560 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.1690 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.3140 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.0120 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.0300 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 0.5010 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.0380 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 0.4840 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.5000 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.7760 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 0.6190 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3950 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.3330 6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 0.2220 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6530 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2740 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.0210 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3400 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1090 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1650 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.1780 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.4190 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.6520 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.5860 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.3310 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.6900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.0840 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.0200 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.5060 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.4360 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.2090 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.8330 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 0.5740 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 0.7980 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END