PUBCHEM-ZINC03616300 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.4370 1.2540 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2380 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5250 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.8500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.5300 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.9200 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.3890 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5360 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.8740 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -6.3610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.8130 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.2540 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.6770 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -7.5690 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -8.2920 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.1300 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -7.2420 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -6.5180 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4650 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.6190 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8180 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.7740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5770 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.0700 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2690 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5430 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.8080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2520 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0750 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.8220 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -5.1970 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.2960 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.2100 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.8350 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.7050 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -8.9830 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -8.6930 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -7.1140 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.8270 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0270 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3670 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END