PUBCHEM-ZINC03730073 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.4300 -0.4060 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.0910 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8610 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.4890 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.3480 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5790 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9540 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1200 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 0.8380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.1120 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.9630 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.7500 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.5390 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.6170 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.4060 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.4650 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.7650 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.8070 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.3510 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.3060 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.7170 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 6.1730 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 5.2210 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.0430 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7000 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.8080 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.0650 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.5510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2390 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.0340 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9710 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0900 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4690 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.9700 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.5920 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.7020 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.6230 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.9340 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 3.8350 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.0300 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.7300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.4620 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.4940 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.7990 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3100 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.9490 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.9420 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0680 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7130 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.0740 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6970 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8230 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.8260 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9390 -6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4230 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END