PUBCHEM-ZINC01844892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.3020 -2.6290 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9120 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7900 -2.0000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5520 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.8180 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3340 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.2410 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 0.1430 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.6450 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.5930 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 1.0700 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.5160 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 1.0490 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 0.5360 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 0.5200 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.0100 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 1.5200 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 1.5500 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.7190 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7010 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.2550 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.6010 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4770 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.9260 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.2430 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.2010 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2250 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4260 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.1580 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9710 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.6800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.0620 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 0.1520 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.1230 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 0.9920 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 1.8990 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8090 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.1570 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.2430 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4940 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.2070 -5.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.0380 -6.5840 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 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 44 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 9 44 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 M END