PUBCHEM-ZINC05462024 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.8960 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.4000 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.0970 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.5920 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.0890 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.5850 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.0860 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.1670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.4590 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.5770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.8690 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.9870 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -8.2780 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.4710 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.5070 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -4.8580 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6360 -4.2700 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.3460 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.1630 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.5880 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.8280 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -4.4340 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -4.6730 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.2500 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.4400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.0630 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.2330 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1430 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0710 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4470 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7600 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1360 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9220 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.5460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.7440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.1180 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -4.1640 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.3110 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.4410 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.3140 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.5950 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7230 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.8510 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.7230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -7.0050 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.1320 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.3630 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -8.2600 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.1330 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.6480 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -6.5210 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.7960 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -7.0610 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -8.2120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -5.2590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.5550 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.2240 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -5.8820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -5.0370 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.3790 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 -4.3930 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -4.0700 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -5.7280 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 M END