ENAMINE-ZINC03271713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8950 1.0790 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.2620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7860 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0160 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7260 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2040 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.9650 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9200 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7710 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0060 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6180 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9490 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6500 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0260 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7220 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.1880 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.8110 -7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.8520 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2340 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8950 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.3140 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.8950 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -9.1840 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.7170 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.9600 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -9.6710 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.1430 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.9400 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5650 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.7010 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2320 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4220 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.6880 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5540 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5900 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0670 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8700 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1110 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.5620 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6660 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.6310 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.9940 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.9420 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -10.3750 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -9.8600 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.9200 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END