ENAMINE-ZINC02655681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.6320 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3270 2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8770 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5870 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.7650 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.0910 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.5120 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.9970 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -10.3270 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -11.2650 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -10.9460 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -12.0950 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -13.1780 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -12.7290 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -13.5460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -14.7960 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -15.5200 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -14.9900 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -13.8080 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.0840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -12.1920 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -13.4380 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -13.5300 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -12.3840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -11.1420 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -11.0430 1.4700 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2570 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.4300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.6240 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.7000 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -9.9500 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -15.1860 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -16.4890 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -15.5520 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.1230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -14.3340 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -14.4990 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -12.4590 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -10.2480 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -10.0730 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END