PUBCHEM-ZINC01992860 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0030 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4760 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8240 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.0400 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5840 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.7300 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3480 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.3320 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5790 4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1590 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -4.4290 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -5.0180 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.3220 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.0290 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.4610 6.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.7480 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.4830 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9230 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.9560 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.7410 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.1160 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.7180 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -9.9460 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.5700 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -12.2210 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8780 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3530 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2550 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.6900 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6910 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.1810 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -5.2390 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.7830 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2640 8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.2380 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.2720 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.7240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.4230 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.9690 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -12.5680 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -12.5280 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.6540 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END