ENAMINE-ZINC05797810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -2.6470 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 -5.7390 3.0940 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 4.1060 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 5.4980 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 5.9080 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2510 5.9020 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 4.9140 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 7.3140 3.1460 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 -5.9850 2.1200 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 3.0150 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 4.1170 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 3.8250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 6.2160 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 5.4800 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 4.9810 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 5.1420 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 7.3180 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 7.6050 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 8.0180 2.8830 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 -0.4830 -7.9170 0.2610 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 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END