PUBCHEM-ZINC05498040 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.8300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.2850 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4590 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6530 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.0420 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.0000 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.8680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.3040 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -8.3930 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.3290 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.7540 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -13.1740 -0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -13.2280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -13.6920 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -13.9760 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -13.5190 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.8650 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -12.4030 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -12.5970 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -13.2570 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -13.7180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.6110 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.8610 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.2810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.1970 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.1790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0080 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.0080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8600 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3150 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.2120 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.7470 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.1450 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.2150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -10.9900 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.9240 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -13.5450 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -13.1920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -14.7640 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -13.9200 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -15.0400 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -12.7120 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -11.8970 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.2410 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.4160 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -14.2380 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.7130 -0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4750 -11.4450 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -11.5890 0.1150 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 54 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END