ENAMINE-ZINC05845993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8180 1.2110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2170 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6370 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.0800 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.5520 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9120 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3040 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0670 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0860 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.7560 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.7600 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.0960 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4290 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4180 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.7610 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.9700 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.1020 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.7500 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2410 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.1920 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0050 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.8060 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5810 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4370 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.2340 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.0150 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8440 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2740 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5470 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.8430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7220 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.5020 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6710 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1430 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0890 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.8380 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7390 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -1.7940 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.4480 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.6000 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.2000 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.6090 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0270 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.6350 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END