ENAMINE-ZINC03415448 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 2.7720 -4.9190 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2620 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.9370 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.9140 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -8.3040 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -8.9060 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -8.1340 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.7560 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.1420 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -8.7980 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -9.7410 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.7310 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -9.5980 3.8220 C 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 3.5760 -4.3810 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.9070 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.9810 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.1590 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.0660 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -9.1710 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -10.2210 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -10.5010 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.0600 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -8.2120 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -7.1610 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -10.3580 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -10.0780 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -8.9270 4.6590 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END