ENAMINE-ZINC06510621 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.3200 2.8780 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8230 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.3440 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 2.0140 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.3590 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2860 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2690 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2080 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.3610 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5070 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7000 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.7260 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.4130 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.4540 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8040 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1140 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0820 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3780 -8.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3380 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0040 -6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.6730 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.0220 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.3320 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.2980 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9530 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.6350 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.7130 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4370 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.2350 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.2640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9240 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.0670 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.4480 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3050 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.8580 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.5900 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5060 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2710 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3780 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7210 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.1410 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.2130 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.8290 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.3840 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.0490 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6030 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -3.5420 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.9290 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3610 -5.5330 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 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END