PUBCHEM-ZINC06174351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.1010 1.0170 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.2630 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4080 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7120 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.7980 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7210 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4740 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.3710 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.9750 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4010 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1960 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.3120 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.1920 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.8310 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.8170 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -8.2850 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.3070 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8560 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.5040 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.8440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.9740 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8600 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2300 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.3350 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.8970 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.8830 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.5650 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7360 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.3280 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.0140 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.2720 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.2890 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.0960 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.7710 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.8300 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -7.8110 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.6350 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2070 5.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.7130 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.8670 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.4740 7.1600 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 40 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 42 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 40 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END