ENAMINE-ZINC06590169 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.5510 1.0920 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1850 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.2300 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3910 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.1680 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -3.1320 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6690 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.5270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.9550 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.3250 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.9030 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.5320 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -9.6570 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -9.6220 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -8.9920 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -8.9380 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -9.5090 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -10.1370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -10.1960 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6650 2.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3960 0.9470 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8290 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0800 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.8800 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.6850 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8410 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6240 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.6980 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.9630 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5000 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.2330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8350 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.1980 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.2190 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.9900 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.5810 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.1050 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.6740 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.8550 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.2750 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.7730 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -10.3980 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -9.9320 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -8.5440 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -8.4510 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -9.4680 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -10.5840 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -10.6910 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.9250 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3490 -1.1180 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.1730 3.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6190 -4.3640 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.0520 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.3150 2.9590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5630 -7.6260 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 57 1 M END