ENAMINE-ZINC06588555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7320 2.0440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.0520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.4280 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2130 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.6240 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2420 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.3570 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7660 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.7060 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0300 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0080 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.2860 -7.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8770 0.3430 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.9400 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6460 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.2440 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1390 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.4360 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.8380 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.3160 -10.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.8960 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0840 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.3090 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.4470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8910 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.2880 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.2380 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.0460 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.8410 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.5010 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3990 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.7810 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1060 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.2340 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0550 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9420 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0540 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0120 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.6060 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.0720 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 3.1080 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 4.4470 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.5780 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2110 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.3780 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END