PUBCHEM-ZINC03230876 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -3.0400 1.1240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.3390 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2460 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5870 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.0250 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1120 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7730 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3840 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.0710 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.3990 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.4590 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.2730 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.6860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.3440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.9030 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.5670 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7180 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0700 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.9500 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.4080 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.8480 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.9400 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.7510 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -9.1080 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.4290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.3490 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.9250 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.6630 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.6170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.5820 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.2300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.9040 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.2940 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.0630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.8020 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.5790 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.5640 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.0740 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0500 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6200 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.8740 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.4800 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.0350 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.3660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.7360 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -12.3870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -11.6400 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END