PUBCHEM-ZINC01842392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.1440 -2.0240 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8760 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1760 -0.4890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.3020 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.3010 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0840 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 -0.2140 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4230 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7690 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2740 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4240 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0810 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.4190 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8900 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.1510 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.5070 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9110 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9800 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.5950 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4060 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.0100 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9110 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5590 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1120 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.8340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.5240 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.2980 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.3270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.2900 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2960 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4280 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.5800 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2070 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.4550 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7440 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.2240 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.1970 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.5340 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.4970 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.4350 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.3700 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0310 2.7130 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 5 1 0 0 0 0 3 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 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 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 3 1 M END