ENAMINE-ZINC07015531 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -1.0720 1.7960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5060 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3970 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.1270 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.1070 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.3730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8580 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.1540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.4150 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3050 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.3340 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -5.1440 -3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7090 -6.2140 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.8930 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -5.6430 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -5.5360 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -6.3350 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -5.8140 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5930 -6.5620 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -7.8460 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 -8.3880 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -7.6330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -9.6560 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8890 -10.2040 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -8.6480 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8450 -8.0980 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -4.7600 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.1100 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.3720 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 2.3260 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.7340 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8410 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.8680 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6330 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9020 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4280 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.1300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.4140 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.2970 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.3320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -3.4650 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.7520 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.2860 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.8320 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -5.2280 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -4.4800 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -5.9310 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 -4.8180 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5600 -6.1120 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -8.0290 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -11.1920 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -10.3400 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -9.5910 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5610 -8.8490 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9660 -7.2080 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0760 -7.8810 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3510 -2.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.2920 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.2420 -1.5400 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 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 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END