PUBCHEM-ZINC06394894 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.1530 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6280 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6360 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.9300 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.5450 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.9390 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.5520 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -5.7910 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.4100 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.7820 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.2790 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.0560 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.1420 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2840 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.7380 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.0320 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5350 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.2770 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.8220 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.8770 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8890 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9820 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4530 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.3470 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.4550 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.5640 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END