PUBCHEM-ZINC00986620 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.4390 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0660 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.7230 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1080 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8730 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1900 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7760 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1130 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8360 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.2260 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9020 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3440 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.0070 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9530 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.3390 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.2570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.0880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.5460 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1650 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.4340 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0120 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.0920 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.1400 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -10.3520 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.6390 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -12.7230 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -12.5350 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -11.2380 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.7430 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -10.5800 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.8560 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7630 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.7860 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1520 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5940 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.9650 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3240 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.7770 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.9800 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4300 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.2430 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.6780 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.7400 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.5120 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -11.8050 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -13.7260 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -13.3850 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.0230 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.0000 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.7960 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END