PUBCHEM-ZINC03581027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.1860 1.0330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.4630 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.2080 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.6920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.0070 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8360 1.0360 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.7170 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -1.7800 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1440 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3080 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5420 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.0760 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.6380 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.4850 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.4180 -0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 0.4810 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -0.9050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.5660 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.3610 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.7080 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 2.8230 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 2.7540 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 1.8610 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 3.6850 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.1960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4060 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2750 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.0450 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.3970 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.7400 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.3820 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.9340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -0.9550 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.7350 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9680 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 1.0720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 2.7600 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 3.7660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 4.3990 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 3.6400 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END