ENAMINE-ZINC03462366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.0850 1.2350 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2900 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.7030 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7900 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -0.3540 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2920 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.9640 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8840 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.3350 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8170 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.0170 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1370 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6060 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.1450 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.0280 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1030 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1050 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.8490 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3950 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0120 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.8270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.6010 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2260 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 2.4900 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.8570 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.9740 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.7190 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.3420 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.5290 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.6710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7260 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.2670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.7900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.3470 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.6650 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.6940 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.0580 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.5840 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.4640 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.9460 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.2670 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4590 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.5780 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.6980 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.7640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.5670 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.1470 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.6220 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.3080 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 3.1800 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.8350 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.2650 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0340 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.6360 -3.9520 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END