PUBCHEM-ZINC03697516 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -2.0500 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5940 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.1000 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -1.9150 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9590 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9150 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.5530 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -5.8950 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -6.0870 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -4.8280 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -7.3200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.4290 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.6410 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.7630 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -9.6500 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.4330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.0260 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.0270 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.8860 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.5740 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.7770 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.8750 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -3.8970 -2.9000 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.8950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7100 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.3610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0530 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.6420 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3920 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1770 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5620 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.7250 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.5150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -8.3430 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.0290 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9850 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.5010 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.1640 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -6.4660 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.3170 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -5.4850 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.9930 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6420 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END