ENAMINE-ZINC04882268 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.3960 -0.4840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.2260 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.7750 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5640 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.1220 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8940 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1040 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5420 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4600 -4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7370 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0790 -5.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.3190 -6.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.5530 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3030 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.4680 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.0140 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.2540 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.0500 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3170 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.7270 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.9650 -11.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7670 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5580 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1010 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.0110 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.0360 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9580 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.7040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7020 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.3730 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.2700 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0820 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.4440 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.6270 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.9540 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.7000 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.1840 -11.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END