ENAMINE-ZINC03306143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5890 0.7560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.5490 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5370 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.2760 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0450 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.0030 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8190 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5930 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2680 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1400 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.8150 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6710 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.7190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.2960 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.1320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.3730 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.7690 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -6.6310 -3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -6.2850 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.2920 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.3540 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -7.9420 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -8.8300 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.1090 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -10.5140 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -9.6560 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4310 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7660 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.5940 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.7190 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.8840 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0930 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.6810 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.1830 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6350 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.9550 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.1420 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.5170 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.3660 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.9920 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.3160 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -8.5200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -10.8000 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -11.5180 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -9.9810 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1950 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.1310 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.8340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0700 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.8290 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END