PUBCHEM-ZINC04157679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2190 1.1020 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2290 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.8960 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.2810 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.9550 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2440 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.8710 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.1910 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.2510 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.9040 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.4700 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -6.1610 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.7650 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.7680 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.0760 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.8300 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.6520 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.8220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.7100 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.1580 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.9760 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.7150 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4750 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -11.5800 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.0860 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -12.6420 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -11.5370 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.0310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.5200 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.0840 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.7180 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.7270 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.4710 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.7680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.6720 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0010 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.8780 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.3680 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.4500 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.1210 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.7940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.6520 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -12.4030 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.1840 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.8740 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -11.2640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -13.4650 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -13.0030 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -11.9330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.7140 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -10.2430 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.8540 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END