ENAMINE-ZINC06831695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4420 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7760 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5230 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3300 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.7150 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2270 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.3690 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9900 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.4720 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.8920 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.9910 -6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -2.0980 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.7130 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.6760 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.1400 -9.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.0490 -7.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.6180 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.0270 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.8560 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -1.5680 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.3730 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.4730 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -3.7670 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -3.9510 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.2700 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -1.1460 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -3.4580 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9180 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.3800 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.2960 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.3280 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4020 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.8520 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.7430 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.1780 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -0.7200 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.3730 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -4.6180 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -4.9490 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -4.3700 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 -3.3520 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -3.5100 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END