PUBCHEM-ZINC00641410 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.6600 0.8280 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5500 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1460 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.3640 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.0140 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.6100 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.0140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2080 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.7810 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.1110 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.9900 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.6400 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.4850 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.6080 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.5980 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6900 -2.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.0090 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.5890 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.6280 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -5.8950 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.8150 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -8.0530 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -8.4230 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -9.6960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -10.0220 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -9.1130 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.8710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -7.4970 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.2220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.2930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2230 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.6250 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.6860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9790 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.4380 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.7010 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6600 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.5050 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -3.5690 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.3690 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -4.1940 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -6.5370 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -8.7520 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -10.4120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.0020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.3970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -7.1760 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -5.5060 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END