PUBCHEM-ZINC04830577 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3960 1.4460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6890 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0850 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.8300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1790 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.8000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0940 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1620 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1940 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.9730 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3410 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.0560 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3680 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.0840 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.3260 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.9860 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.3210 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -5.9460 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.1400 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -7.2020 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.6030 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -5.1610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.5230 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -3.5380 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.8900 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5380 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.4590 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.6480 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.9120 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8220 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7630 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8410 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1060 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7500 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0890 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.7170 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.8550 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4150 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5510 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.1550 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.0040 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4650 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -8.0400 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.7970 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.9760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.1560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.3410 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.4830 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.4260 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4070 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.3660 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.4020 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END