ENAMINE-ZINC03422687 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5810 -0.0080 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3030 -5.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0260 -1.4430 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.4660 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.3580 -6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6090 -5.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9080 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2340 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.5540 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5380 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.2200 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9010 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2100 -3.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9670 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -7.8520 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.2770 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.6120 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.6120 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.9300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.2550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.2620 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.9410 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.9380 0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -13.0270 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -13.7240 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -13.2490 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -12.5600 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -13.2640 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -12.9940 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -13.8870 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -14.6500 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -14.2640 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1300 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.8350 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0670 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.2940 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.0220 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7850 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4320 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.5740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.3600 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -11.7090 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.5180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.1650 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -13.8860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -11.5300 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -12.5690 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -12.2400 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -13.9460 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -15.4360 2.9340 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 13 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END