PUBCHEM-ZINC02075214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0840 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2880 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1230 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8440 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6000 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -6.0200 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.3360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8700 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.9310 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.8780 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.3270 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -11.2600 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -11.6780 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -12.5340 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -12.9720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -12.5550 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.7020 0.3100 C 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 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.2320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.0770 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.3560 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1040 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5950 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0780 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1160 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.1020 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.7070 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.6930 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.4980 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.5120 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -11.3360 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -12.8610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -13.6410 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -12.8970 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -11.3790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.5400 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.3740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END