ENAMINE-ZINC03263526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9140 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2590 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.8800 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.9770 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.2640 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -6.9520 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -6.2610 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -6.9570 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -8.3490 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -9.0520 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -8.3690 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.0680 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.3860 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.0680 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.1860 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -5.1830 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -6.4240 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -8.8770 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -10.1300 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -10.1470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -9.3200 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END