PUBCHEM-ZINC06101366 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.2920 -1.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8720 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.5160 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.7630 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.6270 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.4550 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.3140 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.6200 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.9600 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -7.8240 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -6.8140 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -8.0890 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -7.0200 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -5.8650 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -4.8850 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -5.0610 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -6.2160 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -7.1980 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.8190 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.4960 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.6010 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.6790 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.9940 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.3160 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -12.3310 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -12.0400 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.7080 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -10.1120 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1290 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.5780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.9830 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.5030 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -8.5150 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -8.0750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -9.0640 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -5.7280 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.9820 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.2950 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -6.3530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -8.1030 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.2080 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.5620 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -13.3620 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -12.8370 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 M END