ENAMINE-ZINC03371661 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1030 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9750 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0220 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0490 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6970 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5230 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.4160 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3520 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.9100 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.4050 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.7800 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.3690 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.7520 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.7710 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.4230 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -9.8060 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -10.4430 4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -9.8200 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.4890 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.8620 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.5450 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -9.8570 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -10.4980 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -10.3880 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8330 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7970 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8840 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0640 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6440 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4070 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.9620 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5360 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3530 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.7790 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -7.9220 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8410 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.0600 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -10.3840 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -11.5200 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.3610 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 46 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END