PUBCHEM-ZINC03679335 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.0290 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.3410 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.9800 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.3060 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.9850 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.3170 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9710 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.3220 8.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 4.2950 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 3.3270 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.6890 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 2.4790 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.2360 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 0.9270 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.1130 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 0.0980 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.4170 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.9680 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 1.4720 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.1170 9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 5.9580 9.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0050 5.7130 10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 7.4220 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 8.0680 8.3210 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 -3.3230 4.3130 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.8670 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.0250 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.4440 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.8780 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3280 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 3.0400 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 0.7020 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -1.1230 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.7220 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 5.4870 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 5.1740 10.0760 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 -4.5310 5.6670 8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 6.3700 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 8.0080 10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 8.9480 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END