PUBCHEM-ZINC03679323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.3540 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9910 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.3040 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.9780 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.3400 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 4.0350 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.3180 8.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 4.2900 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.3230 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.6830 8.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.4720 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 2.2280 9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 0.9200 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -0.1200 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 0.0930 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.4110 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 1.9640 8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.4680 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 5.1110 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.9520 9.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9960 5.7060 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 7.4160 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 8.0630 8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.4640 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 3.0220 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 4.8660 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.3220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 3.0320 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 0.6930 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -1.1300 8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.7260 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 5.4810 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 5.1660 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.6630 8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 6.3660 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 8.0000 10.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 8.9400 10.3760 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END