PUBCHEM-ZINC05499760 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.3860 2.0810 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5610 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0770 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.4190 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0400 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1520 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 -1.8630 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.7930 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.3080 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.6820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.4200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.7850 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.4220 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 3.7970 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 4.4650 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.5730 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5260 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.3240 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.9970 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.8710 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -3.0690 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.3950 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.5510 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.3270 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.4870 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.6380 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.0910 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.5570 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5600 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.3990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.3660 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.2760 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2430 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.0820 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.2530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.1730 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.3550 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.0720 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 4.0360 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 5.5300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 4.3250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 4.9320 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 5.4230 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.9410 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -3.4210 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.6200 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.9700 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.7670 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -4.6880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -6.1630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -5.7070 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -3.8370 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.4880 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.0900 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.5300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.1300 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END