PUBCHEM-ZINC05502551 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9740 0.8740 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5090 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.2250 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 3.5540 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 4.9690 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.5860 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.9870 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 7.0290 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 7.8670 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 9.2400 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 9.8320 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 8.9890 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 7.6190 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 7.0670 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 8.0570 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 9.2400 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 10.1500 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 7.9350 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 6.7170 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 6.6130 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 7.6240 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 8.7890 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 8.9940 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.1600 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.2020 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9570 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8080 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.1000 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 3.4860 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.7770 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.0190 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.2640 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.4950 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.4640 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 9.8650 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 10.8990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 5.8610 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 5.6820 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 9.5880 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 9.9670 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.7480 0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4620 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END