ENAMINE-ZINC06941492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1820 0.9860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5110 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.0420 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.0480 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.0360 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.5310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.5310 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.0330 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.5590 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5740 -2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.0300 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9100 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.4160 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0380 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1550 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.6440 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7840 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.9310 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5520 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4590 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.0450 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.1520 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.2840 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.8510 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.0360 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.4740 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.0020 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.3310 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.5250 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.5190 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.5140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.1460 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6710 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8820 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.5140 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6980 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0660 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0140 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.2040 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.3240 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7320 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6000 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3280 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9790 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.2020 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.0570 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.4500 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.7690 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -4.0740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.1360 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END