PUBCHEM-ZINC00384228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8140 1.2460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.3330 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1000 0.5190 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 1.6090 0.3350 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1040 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.2110 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7620 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8600 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.4520 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8760 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.3310 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.5350 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.8090 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9810 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8780 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.6030 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.4210 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.4840 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.1940 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.0520 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.2770 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0260 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0060 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.5970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.6840 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.1130 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.9910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.7490 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.3250 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.5420 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.2020 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4040 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2400 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.7730 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.5660 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.9860 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4180 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9850 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.8620 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.4850 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7780 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.5110 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.5110 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.2160 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END