ENAMINE-ZINC05938371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0000 1.9410 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4140 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 0.1710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2560 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3200 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.9970 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.6110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.5670 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.1050 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.5060 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.2050 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8910 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.9030 1.0660 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.9510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1390 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1150 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.4040 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7750 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.1650 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4620 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.0700 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.1810 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.3010 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.4250 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.6460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.7570 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.6660 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.4670 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.3580 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.1710 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -3.0760 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.3840 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2820 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.3490 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.6350 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.8180 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -0.2790 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9040 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5550 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6520 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.0570 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 0.4480 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.9620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.9100 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.5290 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.1920 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.8860 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.9260 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 13 -1 M END