ENAMINE-ZINC03509923 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.3780 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.7080 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.9480 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.7780 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.9860 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 3.1560 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 4.2960 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 4.3130 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 3.1940 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 1.9980 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 0.8870 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -0.2490 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.3460 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -1.6270 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.6090 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.7350 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -1.4240 3.7790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.4110 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.3080 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 3.1550 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 5.1990 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 5.2280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 3.2240 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.0750 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.4080 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -3.5830 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -2.2370 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.9200 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.5560 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -1.3130 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -1.4480 3.0260 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END