ENAMINE-ZINC03515179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5240 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0060 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5080 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8460 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5720 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.4280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.1500 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -3.5370 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.7530 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.0570 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -8.0450 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.6620 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -10.0210 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.6860 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -12.0660 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -12.7850 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -12.1250 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.7440 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -14.2640 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3220 -14.8470 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -14.8990 0.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.2700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7540 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.0680 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 0.8690 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.3530 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9010 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8970 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3450 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3790 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.5230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -3.9670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.1450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -8.3760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -8.3280 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.1240 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -12.5840 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -12.6890 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.2290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 0.6590 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.6240 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 2.5640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 2.5980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 2.9550 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 2 0 0 0 0 13 15 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 1 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END