ENAMINE-ZINC04581224 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.9240 1.3510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1750 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -0.4700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.7810 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.8110 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2040 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -2.5000 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6780 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -0.2460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.2630 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6860 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.8660 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.5280 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3620 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.6450 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.2290 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.6820 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5330 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.6220 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -9.8410 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.9830 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.9020 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.6810 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.5290 -8.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6860 -9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.4230 -7.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0930 -11.1820 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.2580 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.9020 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.6850 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.6460 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7830 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.7100 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4860 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4220 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.7390 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.6030 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -2.5150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.8970 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.6960 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.6220 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8230 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.1570 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6440 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.4760 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.5110 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.0160 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.5500 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -11.0130 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -12.2680 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -9.9080 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -11.6100 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -10.3720 -4.0720 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END