ENAMINE-ZINC06025083 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.3340 1.6520 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3880 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.0600 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.1000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9330 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6060 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4480 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4110 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.7390 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2110 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.6160 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.9420 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.8340 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.1560 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.5870 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6950 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.3790 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.9040 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.3400 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6440 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.5000 7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.0740 8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4510 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.0270 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.3830 10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.1560 11.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -7.6080 11.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.2610 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.4720 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.5120 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.8870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.7100 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.3560 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.2560 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1940 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2080 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.6690 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6820 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4980 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.0730 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.0300 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.4680 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.2390 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5550 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.1230 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -8.1920 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.8320 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -8.4320 12.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.8190 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END