PUBCHEM-ZINC01997801 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 2.1620 -1.8440 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6470 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7370 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.7110 -3.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.8710 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.7590 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.9200 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.1930 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.3120 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.1460 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.6760 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.6820 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -6.6530 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -7.9520 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -7.8030 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -7.7170 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -7.7860 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -6.3260 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.0380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.7880 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.8220 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3090 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1680 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.6500 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.7330 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.7550 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.0490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -4.2890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.0150 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.5320 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -8.4700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -8.7420 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -6.9810 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -6.8890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -8.6560 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 -8.0540 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 -6.8220 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -8.5410 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -6.3640 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -6.4050 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -4.9800 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.1840 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -4.9140 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -7.5710 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0810 -8.3590 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 18 45 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 45 46 1 0 0 0 0 M CHG 1 45 1 M END