ENAMINE-ZINC03295809 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.1250 1.6180 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4170 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1080 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.3060 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.9040 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.6030 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0680 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.0910 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.7690 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.3850 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.8030 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.4940 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.9840 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -10.2040 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -9.3900 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.2380 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.5240 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.9390 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -9.0740 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -9.7920 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.3040 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.2140 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2710 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.7070 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.1910 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2530 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.2000 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.3920 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.0530 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.1240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9260 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0990 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5430 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5880 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.1220 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.1070 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.6400 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.3660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -8.0140 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -10.4410 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -10.4660 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -11.2710 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -9.9140 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.6100 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.3640 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -9.3930 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -10.6730 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.4430 1.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4030 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.6880 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.6720 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END