ENAMINE-ZINC05797908 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.8020 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 5.1970 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 5.6080 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 6.9600 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 7.4240 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 8.8370 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 9.7910 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 9.3270 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 7.9150 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.7000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.0800 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8040 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7580 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.1620 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.8400 0.3720 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.2920 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.9570 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 7.4280 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 6.7440 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 9.1670 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 8.8330 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 9.7940 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 10.7970 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 10.0070 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 9.3240 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 7.5840 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 7.9180 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1370 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6990 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2390 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.5330 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.5900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.9170 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END