ENAMINE-ZINC06043872 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.4310 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7750 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1280 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.1360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.2120 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.5590 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.9860 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9010 2.8530 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.2940 1.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.5120 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -0.6480 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -2.8120 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.1850 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -4.6870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.3600 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -6.7380 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -7.4470 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -6.7690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -5.3880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.6810 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -8.8830 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -8.7840 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.5400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.1710 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.9800 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -3.5010 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.7700 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.7910 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -4.8090 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -7.2620 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -4.8580 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -8.9100 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -9.7640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END