ENAMINE-ZINC02655661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1300 0.5060 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4890 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.9360 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.6140 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.0570 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8370 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3770 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.0670 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.0060 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8370 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.9640 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -4.1920 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.9040 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.2710 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.6760 -2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -1.8650 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.3410 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.5300 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.4410 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.6790 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.4060 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.5350 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 3.5980 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 4.8390 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 5.7440 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 5.3770 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 4.1300 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.8570 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9170 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.0440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8340 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 0.3950 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.5860 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.9000 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.6770 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.9950 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.4350 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 1.6810 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.9300 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 3.3470 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.8820 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.2340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 2.0980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 5.0910 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.7140 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 6.0600 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 3.8400 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 3.2880 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END