PUBCHEM-ZINC01340552 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0030 1.3000 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.9930 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.6810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.7840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1250 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7740 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.1510 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8350 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2270 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.8700 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.8160 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0990 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.8830 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7740 -6.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0420 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9290 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.1650 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7820 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.8950 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.6590 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.2650 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.7940 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4600 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6870 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3400 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9520 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2910 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.7850 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.9440 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.7430 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1400 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.8310 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.2020 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.7970 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.2630 -9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.6840 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.2380 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6220 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9920 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0270 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5610 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END