ENAMINE-ZINC03206173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.9210 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.4270 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 0.1930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5040 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.4600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0780 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2510 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6190 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6630 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.3420 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.0260 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9590 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.3800 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.7430 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.8690 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.4250 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.2670 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9150 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9990 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8240 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0480 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.1080 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.7020 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5800 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6380 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.4750 4.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.2000 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.1940 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.5420 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.2340 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.8740 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9500 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3780 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.2710 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6610 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8750 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.0910 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.2110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.9580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3640 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.7510 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1210 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6700 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.7840 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6510 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2160 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9870 -0.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1100 0.1480 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END