ENAMINE-ZINC03498092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.3680 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0600 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6360 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1550 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.4410 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.8330 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6150 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8000 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.2150 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4670 -4.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4740 -3.2960 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.1600 -4.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8420 0.3980 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1110 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7300 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.9520 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.3130 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.8550 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 6.2740 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 6.3640 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 6.9620 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 8.4740 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 8.9790 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 8.1510 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.9070 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.1910 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.7180 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 7.9680 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 8.6800 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.7170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7790 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2300 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.6910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.5320 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4780 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 2.1380 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3660 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 4.5670 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 6.6060 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.7420 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.6780 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 8.9720 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 10.0180 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 8.9180 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 5.2140 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 6.1550 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 8.3870 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 9.6570 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 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 25 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END