PUBCHEM-ZINC00276794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4430 1.1310 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.3420 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -0.9620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6510 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.7370 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0610 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.1690 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.7010 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0180 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.5420 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8510 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.3700 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.9040 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.2210 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2570 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0250 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3970 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8960 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6680 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2520 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.3240 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4190 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.7950 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.6590 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.4940 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.2660 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.9080 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8600 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.7000 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.2960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.0860 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.1540 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1400 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1020 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.1720 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1680 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7430 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.5000 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.4680 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7710 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7580 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5480 1.6850 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 43 44 1 0 0 0 0 M CHG 1 43 1 M END