PUBCHEM-ZINC06021094 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6700 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.1330 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.7940 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.2110 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.8330 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.8710 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.2980 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -8.6340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.8390 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -9.7140 3.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -9.7000 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -9.1220 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 -8.8760 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 -10.2820 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3640 -10.2140 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.6420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.5920 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -12.3210 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -10.9860 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 -10.3840 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -11.0420 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -13.9660 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -14.7230 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -11.0630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -7.9600 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -9.5870 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -8.2820 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.1180 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6850 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -4.2410 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.0120 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -9.4430 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.7830 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -9.6040 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.6540 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -11.9650 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -13.0870 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -13.8770 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -14.4720 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -15.6200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -11.1520 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -12.0570 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -10.5350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -7.0020 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -8.4240 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.8010 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -10.3080 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -9.6690 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 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 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END