PUBCHEM-ZINC03737860 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 0.6100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.4130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.7870 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.9500 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.7560 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.8120 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.0610 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2750 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2070 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.2570 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1920 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.6260 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.7000 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.5000 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0640 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 0.3080 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.5970 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0500 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3700 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1370 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.5650 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8970 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4810 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.2960 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.3520 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -8.3190 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.9030 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.8470 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9350 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.6360 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.9440 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.7720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.2710 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9480 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4720 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7150 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1490 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.1450 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5290 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END