ENAMINE-ZINC07002412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1280 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.1520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -0.5330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.8660 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.6120 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.7620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8670 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.2880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.0880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.8340 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.2090 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.8480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.1140 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.7380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 0.1740 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 0.5720 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 1.4320 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4260 1.8560 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 2.6590 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 3.0440 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 2.6260 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 1.8180 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 0.1880 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.6510 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6900 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.2320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.8400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.5810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.6130 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.7550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.3360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.7870 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -7.9250 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -6.6200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.1660 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.5580 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 2.9880 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 3.6730 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 2.9300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 1.4890 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.3150 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 0.4200 -3.1260 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 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END