ENAMINE-ZINC03498712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.2800 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.3400 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.8790 -4.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3740 -2.5330 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.5040 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.2060 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.8590 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.9060 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.6240 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.5340 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.9060 -8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3550 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.5400 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.3040 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.0060 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 2.0530 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.8250 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.5400 -9.6050 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 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.0740 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.1460 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.8880 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.6040 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.1910 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 3.0660 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.6630 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.3730 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END