PUBCHEM-ZINC03604191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.7710 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2590 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2220 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6400 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0040 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.7570 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2870 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.0420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.9050 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.1960 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.5910 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.7230 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.4720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.5570 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -2.9840 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.6280 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.9750 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -6.6810 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -6.0420 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.7150 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.6490 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.1310 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.2500 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2130 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0900 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.5710 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -1.0990 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.7870 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.0000 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.9490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.6400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.7740 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.9660 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.8410 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -5.7000 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -7.4830 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.2710 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.0340 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.1780 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -6.7770 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -6.4880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.1370 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.4020 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.8860 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.3280 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.5740 -3.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6670 -4.8360 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END