PUBCHEM-ZINC06207125 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.5600 -2.8890 -14.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4750 -13.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9190 -13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.5620 -12.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7720 -11.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3520 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.6970 -12.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5550 -9.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2380 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.8600 -10.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.1050 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.2530 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3090 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0040 -8.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.7540 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.5740 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3700 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6010 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7360 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2940 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1840 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.5530 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 4.4310 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 5.6730 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.6420 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.7870 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.9710 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 8.0120 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.8690 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.9440 -15.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.7420 -14.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2900 -15.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7600 -14.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1250 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4870 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.1350 -12.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.1220 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.8710 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0220 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2680 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0120 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1140 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.5250 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3650 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.9130 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7670 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6010 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.5830 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.1590 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.1290 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.8860 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.7170 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 4.7300 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.7570 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 8.8630 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 8.9380 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 6.9260 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3650 -5.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 2.7160 -5.8840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END