ENAMINE-ZINC03423445 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.9390 1.5360 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4150 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7700 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.0080 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.5480 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.1080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 2.1390 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.6140 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.0560 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.1230 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2500 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2750 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1870 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5700 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0460 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6200 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6110 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.9660 -6.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -3.2620 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0570 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7230 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.5350 -11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2010 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.9180 -13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.5580 -14.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.4650 -14.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.6950 -13.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.0870 -12.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.8130 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0690 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.1720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.3940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9130 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4640 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.6040 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.1680 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.2530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 0.7350 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.5700 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 3.4190 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.4450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.9500 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.0320 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2700 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3660 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.5050 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1890 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.0600 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.8350 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.2950 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.7770 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4620 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.9460 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.2130 -13.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3510 -15.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.9800 -15.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.3970 -13.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.0140 -8.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5360 -2.9940 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.3560 -8.4630 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 29 30 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END