PUBCHEM-ZINC02908330 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8170 2.0800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.5800 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.2130 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1000 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.9020 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2290 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.5590 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5580 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5590 -0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2420 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7490 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -3.6380 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6520 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.8400 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.9940 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8620 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.9500 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.1740 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -6.3800 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -7.5040 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -7.4220 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.2110 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0890 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.5260 -7.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -9.7630 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -9.8970 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -10.9250 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.5200 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.3560 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.4510 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1280 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6620 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.0080 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.7630 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5860 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.5380 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5380 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.0190 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.0610 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.4440 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.4460 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.1450 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.1450 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -9.7830 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.0690 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -9.8770 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -10.8400 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.8300 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -11.8680 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.9050 -8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END