ENAMINE-ZINC06543300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0050 -0.5310 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5660 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1770 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3780 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9600 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3490 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.9860 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.4590 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.4000 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0700 -6.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -2.2800 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2670 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.3130 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.8120 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5550 -11.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.4450 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.5800 -13.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.9150 -14.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.7590 -13.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3960 -12.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.6440 -12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.2030 -13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.5390 -14.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.3030 -14.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.2530 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0890 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.2300 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4250 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.4850 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.1010 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.0370 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.0670 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.7390 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.9690 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.0210 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8570 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.2390 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.8850 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.3170 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5710 -12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.1800 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.1660 -13.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.9900 -15.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.7920 -15.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.5290 -7.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 -4.5110 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0020 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 49 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END