ENAMINE-ZINC05827893 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4170 6.1430 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.3920 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 8.4310 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 8.1600 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.9270 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.8940 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 7.0810 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 8.3210 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 8.9390 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 9.9040 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.0840 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.9470 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 6.5350 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.7380 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 5.0670 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 6.1060 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 7.2260 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 6.6540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 5.5990 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.5100 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.4530 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 2.4590 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.2490 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.6840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.6460 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.3530 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 7.5620 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 9.4000 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 4.9170 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.5090 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 6.4200 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 4.9900 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 5.6270 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.5400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 7.9080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 7.8230 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 6.2050 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 7.4630 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 5.1340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 6.0840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.8580 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 3.8970 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 3.0370 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 4.3380 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.9610 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.1290 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.6050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.6540 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.1580 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.8030 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.9770 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.1650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.8670 -1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6850 4.2400 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END