PUBCHEM-ZINC00221432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.4930 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0290 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 -0.4350 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5930 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.1060 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9730 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1860 -2.4530 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4470 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8180 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.1220 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4960 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.0660 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7650 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.2060 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9410 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.6560 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.6580 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.9500 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.2300 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.5370 -9.9850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.8980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1470 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.3320 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.4830 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5620 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6310 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0670 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 0.0420 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.2950 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.1780 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.7470 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.2120 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5280 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6590 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6820 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2220 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.1840 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4230 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.7270 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.4650 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3110 -2.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8620 -2.1460 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 9 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 9 1 0 0 0 0 7 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 10 45 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END