PUBCHEM-ZINC02929678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.8550 1.4620 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4990 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8010 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5250 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3470 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6320 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5140 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.7430 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.6490 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.7740 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.9640 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1360 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.3200 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.9620 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -6.6640 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -7.8150 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -7.9840 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -8.7790 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -8.9350 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -8.2960 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -7.5020 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -7.3500 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2040 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1080 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.8230 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.6240 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.7140 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.0040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.3410 -9.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.0150 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6200 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8140 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1870 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5830 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5830 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.2780 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.4850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.3720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8230 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.8900 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.2370 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -5.3020 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.1500 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.7140 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -7.6480 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -9.2780 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -9.5550 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -8.4170 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -7.0030 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -6.7330 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4840 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.0250 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.3350 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.8520 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END