ENAMINE-ZINC06545781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6030 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9080 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6170 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.5260 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.1330 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.3500 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.1220 5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.5510 7.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1000 -3.7090 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.0900 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.1540 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.9380 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.7360 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.5970 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.6540 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.8600 9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.0000 8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3150 8.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.5450 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.4400 7.5140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5840 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3270 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.8840 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4420 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.9330 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.6330 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.2310 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.1650 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -7.1390 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.1040 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.6550 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.5380 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.6910 9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -7.9430 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.0950 9.2580 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END