ENAMINE-ZINC05450019 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0260 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7210 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1030 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.4400 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 1.2770 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.7800 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.4420 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.6010 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.6050 8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.0860 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7540 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.2250 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.4600 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2210 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7550 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5270 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.3410 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9160 -4.8010 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.5160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1050 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.0480 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.5400 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8340 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3350 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.2410 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.6510 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.7310 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5710 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.4090 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.3970 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1480 -6.4840 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END