ENAMINE-ZINC06552821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3110 1.2130 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1280 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6640 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8930 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.5910 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0560 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8230 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.2420 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7600 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1010 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7080 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.8470 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.2800 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.1460 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -7.5930 -4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -8.1330 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -8.4980 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7690 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.8620 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4480 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.8030 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.0050 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9120 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.3080 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.1370 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1610 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.6030 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.9630 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0000 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.2450 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1200 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.3090 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.5510 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.3620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0500 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.3820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.2840 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6730 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.4920 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.0210 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.5960 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.4840 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.5820 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.4800 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -7.1720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.4260 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.9990 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.3100 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.9360 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.0300 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -5.7980 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 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 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END