PUBCHEM-ZINC03685924 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.7430 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.2380 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4140 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.9280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.5800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.0500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.6410 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.7400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.2840 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.6930 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.5460 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -4.1450 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.2600 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -4.6740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -4.6130 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -3.9530 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -4.3760 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -5.4670 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -6.1210 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -5.7140 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -6.3260 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -7.5170 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -5.9900 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -5.4700 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.2100 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.7900 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.4440 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.0370 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.9860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.2080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.1920 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.1950 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.3730 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1530 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.9580 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -4.0050 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3250 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -3.0990 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -3.8350 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -6.9630 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.8960 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -7.3120 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -8.2900 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6420 -6.0380 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -4.4200 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -5.5990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.9260 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.3150 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.0670 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.6950 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.1680 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.5280 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.7210 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 0.0650 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.2610 7.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7820 1.1970 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.2410 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -0.4130 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END