PUBCHEM-ZINC05978358 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 4.0530 0.7060 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7070 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.0790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.4920 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8450 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.8160 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4940 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6000 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0050 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.2960 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1910 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.8020 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.7040 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.0110 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.3880 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.9010 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.3400 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.0680 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.7050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.1980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.4480 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -11.4460 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.1880 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -11.2820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -12.0270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -11.7140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.7400 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.4120 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.9710 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.4140 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.7420 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3720 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.0450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.1990 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5920 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3130 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.6050 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -7.1950 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.3920 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.5160 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -10.7080 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7660 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -12.1450 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -10.9850 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.9140 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.9440 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.6650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -7.3760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -11.7420 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -13.0950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.6460 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -12.2730 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -11.9980 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END