ENAMINE-ZINC04846968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1870 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6760 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1660 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9890 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.4930 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.7100 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.3530 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.2830 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.3320 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.5500 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6070 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8260 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.0910 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.9900 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.4910 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5990 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.2220 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.5550 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0670 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -3.2980 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.0250 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.9240 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7570 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -1.7250 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.9080 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.6390 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.1580 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.0050 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0530 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.2470 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.9090 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.3810 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 M END