ENAMINE-ZINC03216595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.6500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.0920 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.1420 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.2050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.0380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.5740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -7.2410 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6380 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.3170 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.6050 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -9.2210 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.5510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -9.1280 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -8.5300 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -7.2400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.5120 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.4930 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -8.3680 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -9.3090 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 0.6220 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.6130 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7210 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.7120 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.6390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.8510 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.1230 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.2200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.7870 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.9880 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.9420 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.1200 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.7360 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.9530 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -10.0360 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -9.8350 2.2200 H 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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