PUBCHEM-ZINC00602992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9850 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6910 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6930 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0220 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.2750 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.1050 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.9230 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.1690 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.9040 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.2890 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 3.9560 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.2020 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.8240 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 1.2230 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.9820 -2.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1010 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.2780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.9570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -8.3370 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -8.9510 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.1500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.7760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.2260 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.6640 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6510 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5800 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.9740 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.2270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.7710 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.2180 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 5.0350 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 3.6880 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 1.2300 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.6330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4600 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.4700 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.9300 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.0280 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -8.5940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -6.1450 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END