PUBCHEM-ZINC00252321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.3750 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.9320 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.0220 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5270 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.9470 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.3980 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -4.7480 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.0800 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -7.0600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.7100 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.3790 4.8380 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7300 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.6160 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.7060 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.6800 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -2.7590 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.1040 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.9830 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.8020 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.8630 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.3940 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.9820 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -6.3530 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -8.1000 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.4760 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.1060 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.3920 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2450 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 M END