PUBCHEM-ZINC02043140 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7720 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1690 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6540 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.2870 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5360 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3900 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.9040 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6980 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.5910 -11.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.8650 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.5080 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1500 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4600 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3090 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3000 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8620 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6100 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3880 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4130 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.7860 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.8100 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2710 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.2950 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9030 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9280 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.1530 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1770 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.7440 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.8940 -13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.3750 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.8430 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.4560 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2120 5.6560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END