PUBCHEM-ZINC05591468 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.9860 -0.5320 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9770 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0630 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5050 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -3.9930 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.3230 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.5030 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5370 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.7040 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8900 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3640 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.5250 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.5380 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.0260 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -8.2720 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.3630 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0130 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0150 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4930 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4660 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5000 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.4890 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4420 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.3270 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.4560 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.3420 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.4320 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.9010 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.8040 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.0260 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.1110 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.3080 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.0130 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.3990 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.6000 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.2320 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.4740 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -9.2250 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -8.5950 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.4260 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -9.1570 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.0010 -5.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0280 -8.5180 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 44 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END