ENAMINE-ZINC06537486 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3720 0.8310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3980 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.8850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0120 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.1720 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8220 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.1610 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8120 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8490 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -4.4030 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6850 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.2390 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.8980 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.2560 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -6.9270 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.2440 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.8960 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.2260 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -8.9210 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.1780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.8210 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -10.2180 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.9670 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.8540 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.1770 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.9540 -7.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2250 -8.3810 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -10.1130 -6.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7560 1.7180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.7750 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.8900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3820 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3890 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.5380 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6640 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3100 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.1300 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.6250 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.1820 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2290 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.4230 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.9240 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.6470 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -11.7950 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.5000 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.3490 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.7930 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.9960 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.2260 1.7010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END