ENAMINE-ZINC02028594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.4670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.0400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7390 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1180 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.8090 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0960 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7170 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1760 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.8250 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.1790 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.6190 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.6970 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.1290 -2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.0640 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.5790 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -9.9280 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -10.7680 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.2630 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.9160 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.1590 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.0400 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.8350 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.7510 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.8670 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -9.7960 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8260 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8240 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6630 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6230 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1640 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.8720 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -7.9240 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -10.3280 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -11.8230 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.9250 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.5220 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.5380 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.1090 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -9.3730 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.7980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.2980 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.6570 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.1300 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END