PUBCHEM-ZINC05867542 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.1730 -2.1530 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2670 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.7820 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1830 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.2490 -1.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9730 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.9660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.8390 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.7380 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.7630 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.8820 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6510 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.1190 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6430 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.0680 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -3.6220 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.9970 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.1350 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.0140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.0190 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -6.0880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.9640 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -6.9720 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -8.1100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -8.2370 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -7.2350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -9.3510 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -9.4150 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -9.1000 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -10.1340 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.8510 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -5.6560 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4250 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.6620 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.5800 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7590 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9960 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1760 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9390 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2730 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5100 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6910 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4540 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.2710 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.8310 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.4220 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4650 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.6260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.4290 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.9290 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -5.0800 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.3360 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -10.3520 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -9.3630 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.5780 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -9.7000 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -10.6340 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -10.8580 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -4.7920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -5.5770 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -5.6870 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M CHG 1 6 1 M END