ENAMINE-ZINC01863704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -3.8840 -4.5530 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.9130 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.5620 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8730 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.4830 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.2040 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4920 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8760 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5580 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1740 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5920 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 0.2540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.3760 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.8550 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -2.0890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.7410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.5000 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 0.8830 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.8600 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 3.1600 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 3.4970 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 2.5270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 1.2250 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1970 2.8620 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0040 1.8180 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5390 4.7760 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 4.1100 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 3.6940 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.2600 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 1.4520 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.6270 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.3640 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.1570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.4060 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.2770 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6520 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9980 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0340 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.8260 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.2980 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.1580 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.4170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -2.5060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -2.7650 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.3240 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 1.5990 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 0.4720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 2.2180 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 1.0290 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 1.4090 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 4.9580 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.3000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 2.9190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 4.5470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END