ENAMINE-ZINC06537231 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7380 1.4190 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.1040 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -0.5620 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.8680 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5140 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7810 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6740 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.2030 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.3270 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -1.7210 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.9950 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.8730 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4850 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.2220 4.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.0590 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.5040 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.8290 4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -4.8450 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.1260 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.1580 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.3820 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.4870 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.7270 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8770 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.1140 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.8170 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.3950 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.0970 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4630 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -6.2130 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.5870 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.6400 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.2660 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.5170 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.2190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.8040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END