PUBCHEM-ZINC06379300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9660 -3.6840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.2510 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.5800 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -5.8880 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.1920 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.1830 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.8700 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -3.5710 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -5.4790 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -4.3890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -4.9060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -4.9840 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -5.4580 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -5.8540 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -5.7740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -5.2960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.7130 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.6950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4350 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.9640 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2430 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.6740 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -7.2150 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -3.0820 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -2.5490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -3.6690 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1340 -3.9050 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -4.6760 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2760 -5.5200 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3580 -6.2250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1280 -6.0840 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -5.2310 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.9210 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -7.7140 -0.1570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M END