PUBCHEM-ZINC02061831 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.4230 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4220 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.3750 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.7220 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9480 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8270 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9930 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8250 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1660 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4240 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.3320 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.7700 -6.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6260 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1720 -6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.9000 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2750 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.5360 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.4160 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0400 -10.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.7850 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3930 -8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.2820 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.8680 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7360 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6720 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.4020 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0200 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2000 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8160 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2180 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6270 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2330 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.5330 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.3940 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5890 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0530 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6140 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.7240 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0890 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7350 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -5.0610 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.4150 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -6.5460 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END