ENAMINE-ZINC04863298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0590 1.3290 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6960 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8570 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.0510 1.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7840 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.5750 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.5430 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 1.1730 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3990 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.9650 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.3270 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.1050 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.9970 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.5970 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.5660 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.5840 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.8460 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 3.4280 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.9100 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.4410 -6.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9470 2.3450 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 3.8600 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 3.9860 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 4.1690 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7070 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.6590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8030 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5330 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6220 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3320 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.2660 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0930 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6980 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.7740 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.7150 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.8840 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.5800 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 3.8770 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.6220 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 3.4190 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.9360 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.4130 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3350 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.8320 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.5370 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 5.0060 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 3.4250 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.9490 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.0810 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 3.6230 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.6640 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.4840 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 3.3420 -4.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9190 2.3110 -4.2650 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END