PUBCHEM-ZINC02107684 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4410 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1240 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3560 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1320 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6780 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8540 -4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7780 -1.6390 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.3640 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.1810 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0560 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5020 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.3770 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0380 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.6790 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9050 -10.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.5410 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.1100 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4860 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.2180 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4260 -11.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.7960 -11.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.1170 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.9860 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.3950 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.9350 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.0680 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6680 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.6570 -11.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9500 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.3090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.4850 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3000 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3130 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5060 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.5800 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.7250 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.8650 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8260 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1310 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.9850 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5080 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.6280 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 1.2940 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5640 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.2930 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.2540 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7760 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.7380 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 2.2280 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 2.4310 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END